Relevant bibliographies by topics / 13C NMR chemical

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic '13C NMR chemical'

Author: Grafiati
Published: 5 June 2025
Last updated: 1 August 2025

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Journal articles on the topic "13C NMR chemical"

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NORDIN, H. LAJIS, and NIYAZ KHAN MOHAMMAD. "13C NMR Chemical Shifts of some 1,4-Disubstitutedbenzenes and Substituent Chemical Shifts for some Substituents." Journal of Indian Chemical Society Vol. 71, May 1994 (1994): 277–79. https://doi.org/10.5281/zenodo.5894775.

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<em>Department of Chemistry, University Pertanian Malaysia, 43400 UPM Serdang, Selangor Darnl Ehsan, Malaysia Manuscript received 19 May 1993, accepted 8 July 1993</em> 13C NMR Chemical Shifts of some 1,4-Disubstitutedbenzenes and Substituent Chemical Shifts for some Substituents
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G.B.Iskenderova and S.B.Serkerov. "Detection of 7-Demethylsuberozine in Resin of Roots of Ferulago setifolia C.Koch." Journal of Life Sciences and Biomedicine 69, no. 2 (2014): 37–39. https://doi.org/10.5281/zenodo.7434650.

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A crystalline substance with composition of C14H14O3 and m.p.of 134-135&ordm;C (from hexane-chloroform) has been isolated by column chromatography from the rezin of roots of Ferulago setifolia C.Koch (Apiaceae Lindl.) collected in the phase of fruiting. On the basis of chemical and spectral data (IR-, 1 H-, 13C-, 13C Dept 135 NMR) of an initial substance and its acetyl derivative it was proved that the substance has a structure of 7-hydroxy-6-izopentenilcoumarin (7-demethylsuberozine).
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Semenov, Valentin, Dmitriy Samul'cev, and Leonid Krivdin. "1H AND 13C NMR SPECTRA OF STRYCHNOS ALKALOIDS: SELECTED NMR UPDATES." Bulletin of the Angarsk State Technical University 1, no. 14 (2020): 77–94. http://dx.doi.org/10.36629/2686-777x-2020-1-14-77-94.

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The PBE0/pcSseg-2//pcseg-2 calculations of 1H and 13C NMR chemical shifts were&#x0D; performed for a classical series of 12 Strychnos alkaloids (except for the earlier studied parent&#x0D; strychnine), namely akuammicine, isostrychnine, rosibiline, tsilanine, spermostrychnine, diaboline,&#x0D; cyclostrychnine, henningsamide, strychnosilidine, strychnobrasiline, holstiine, and icajine. It was&#x0D; found that calculated 1H and 13C NMR chemical shifts demonstrated markedly good correlations with&#x0D; available experimental data characterized by a mean absolute error of 0.22 ppm for the range of
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DE AMORIM, M. L. L., W. M. GODINHO, F. C. ARCHANJO, and C. F. F. GRAEL. "Chemical constituents of Pseudobrickellia brasiliensis leaves(Spreng.) R.M. King & H. Rob. (Asteraceae)." Revista Brasileira de Plantas Medicinais 18, no. 2 (2016): 408–14. http://dx.doi.org/10.1590/1983-084x/15_185.

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ABSTRACT Pseudobrickelliabrasiliensisis aspecies endemic toBrazil, popularlyknown as “arnica”/ “arnica-do-campo”/ “arnica-do-mato” and used for itsanalgesicand anti-inflammatoryproperties. The objective of this research was thephytochemical studyof the essential oilandhexaneandethyl acetateextracts of the leaves of this species. The essential oilwasextracted byhydrodistillation using a Clevengerapparatusand was analyzed byGC/MS, 25components were identified, with a predominance ofmonoterpenes. The extractswere subjected toclassicalchromatographyand the fractionswere analyzed byGC/MS, 1D 1H-NMR
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Tulyabaev, A. R., and L. M. Khalilov. "Quantum-Chemical Simulation of 13C NMR Chemical Shifts of Fullerene C60 Exo-Derivatives." Журнал физической химии 97, no. 9 (2023): 1272–77. http://dx.doi.org/10.31857/s004445372309025x.

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The 13C NMR chemical shifts of fullerene C60 exo-derivatives were calculated using quantum chemical hybrid functionals combined with Pople, Dunning correlation-consistent, and def2-TZVP split valence basis sets taking into account the solvent effect (polarizable continuum model). A relationship between theoretical and experimental 13C NMR chemical shifts (CSs) is assessed quantitatively to select a functional/basis set combination. It is found that the CAM-B3LYP/6-31G and M06L/6-31G combinations have the best convergence with experimental data in modeling the 13С NMR CSs of sp3 fullerene carbo
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Šnobl, Dobroslav, Antonín Lyčka, and Jaroslav Horyna. "13C NMR spectra of sodium naphthalenesulphonates." Collection of Czechoslovak Chemical Communications 50, no. 8 (1985): 1852–61. http://dx.doi.org/10.1135/cccc19851852.

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13C NMR spectra of thirteen sodium naphthalenesulphonates have been measured in deuterium oxide. The 13C chemical shifts have been assigned, and the nJ(13CH) coupling constants have been measured. Effect of SO3(-) group on the 13C NMR parameters is discussed.
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Gunawan, Ramdhan, and Asep Bayu Dani Nandiyanto. "How to Read and Interpret 1H-NMR and 13C-NMR Spectrums." Indonesian Journal of Science and Technology 6, no. 2 (2021): 267–98. http://dx.doi.org/10.17509/ijost.v6i2.34189.

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Nuclear magnetic resonance spectroscopy or NMR is a chemical instrument that can be used to evaluate the structure of a chemical compound other than FTIR, GC-MS, and HPLC. NMR spectroscopy commonly used for compound analysis is 1H-NMR and 13C-NMR. Techniques can be used to determine the structure conformation, the number of protons, and the number of carbons in the structure of a chemical compound. So far, there have been many publications related to the use of this spectroscopic technique. However, the steps in reading and interpreting the spectra of both 1H-NMR and 13C-NMR are not described
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TAKEGOSHI, K. "13C chemical shift in solid-state NMR." Journal of the Spectroscopical Society of Japan 37, no. 4 (1988): 287–88. http://dx.doi.org/10.5111/bunkou.37.287.

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Xia, Y., and H. Zhang. "13C NMR chemical shift prediction of diverse chemical compounds." SAR and QSAR in Environmental Research 30, no. 7 (2019): 477–90. http://dx.doi.org/10.1080/1062936x.2019.1619621.

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Schraml, Jan, Eva Petráková, Ján Hirsch, et al. "13C MAS NMR and 1H-29Si and 1H-13C heteronuclear correlation study of model xylooligosaccharides." Collection of Czechoslovak Chemical Communications 52, no. 10 (1987): 2460–73. http://dx.doi.org/10.1135/cccc19872460.

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Anomer structures of crystalline D-xylopyranose, all positional isomers of β-D-xylopyranosyl-D-xylopyranose and 2,4-di-β-D-xylopyranosyl-D-xylopyranose were determined by 13C MAS NMR spectroscopy. The saccharides were pertrimethylsilylated by different methods yielding different ratios of pertrimethylsilylated anomers. The NMR spectra (1H, 13C, and 29Si) were assigned by two-dimensional chemical shift correlations. In the anomeric mixtures complete overlap in parts of proton spectra is frequent. In such a case, samples with different anomer ratios considerably facilitate assignment of both 13C
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Dissertations / Theses on the topic "13C NMR chemical"

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Schahl, Adrien. "Interactions polysaccharides-lipides : étude théorique et expérimentale combinant calculs de dynamique moléculaire, calculs quantiques de spectres RMN 13C et RMN 13C à l'état solide." Thesis, Toulouse 3, 2020. http://www.theses.fr/2020TOU30178.

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Les interactions entre polysaccharides et lipides forment aujourd'hui un vaste domaine d'étude, présentant notamment un intérêt particulier pour les industries alimentaires et pharmaceutiques. Nous savons que l'amylose, un polysaccharide composé de résidus glucose branchés en [apha 1→4] essentiellement linéaire, peut encapsuler de petites molécules hydrophobes formant ce qu'on appelle un polymorphe V. L'étude de ce type de complexes pourrait permettre de développer de nouvelles voies de formulations de substances bioactives ou de nouveaux adjuvants de vaccins. Ce type d'interactions pourraient
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CIMO', Giulia. "CHARACTERIZATION OF CHEMICAL AND PHYSICAL PROPERTIES OF BIOCHAR FOR ENERGY PURPOSES AND ENVIRONMENTAL RESTORATION." Doctoral thesis, Università degli Studi di Palermo, 2014. http://hdl.handle.net/10447/90867.

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Biochar production processes as well as its various applications provide numerous benefits to both environment and economy (Lehmann et al., 2006; Basu, 2010). However, understanding the physicochemical structure of this valuable product has to be improved in order to be able to obtain the aforementioned benefits and to avoid environmental costs. In this study, chicken or poultry manure (PM) was chosen as feedstock for biochar preparation. This biomass is traditionally used by farmers as an effective organic fertilizer (Chan et al., 2
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Angueira, Ernesto J. "Novel Superacidic Ionic Liquid Catalysts for Arene Functionalization." Diss., Georgia Institute of Technology, 2005. http://hdl.handle.net/1853/7651.

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There is a continuing interest in the subject of arene carbonylation, especially in strong acids and environmentally-benign alternatives are sought to HF/BF3 and to AlCl3 as conversion agents. Ionic liquids offer a powerful solvent for useful conversion agents such as aluminum chloride. The ILs permit AlCl3 to be used at lower HCl partial pressures than with other solvents. The superior reactivity demonstrated by acidic, chloroaluminate ILs is probably due to their enhanced solvation power for HCl and CO. Addition of HCl gas increased reactivity of the system by forming Brnsted acids, and
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Portieri, Alessia. "Solid state NMR of sulfa-drugs." Thesis, Durham University, 2001. http://etheses.dur.ac.uk/3781/.

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This work has been a study of systems, mostly of sulfa-drugs, showing polymorphic behaviour. Using different means as solid state NMR, X-ray analysis, and theoretical calculations, we have seen how it is possible to understand results obtained from the different techniques, proving how the study of polymorphic systems needs cooperative advice from the different techniques that are able to detect polymorphic differences. Within the sulfa-drugs I have been mostly concentrating on sulfanilamide, studying (^13)C and (^15)N solid state NMR spectra of the different polymorphs. The NMR parameters tha
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Cantalapiedra, Nuria Aboitiz. "Intramolecular hydrogen-bonding studies by NMR spectroscopy." Thesis, University of Liverpool, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.366715.

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Southern, Scott Alexander. "Investigations of Non-Covalent Carbon Tetrel Bonds by Computational Chemistry and Solid-State NMR Spectroscopy." Thesis, Université d'Ottawa / University of Ottawa, 2016. http://hdl.handle.net/10393/34408.

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Non-covalent bonds are an important class of intermolecular interactions, which result in the ordering of atoms and molecules on the supramolecular scale. One such type of interaction is brought about by the bond formation between a region of positive electrostatic potential (σ-hole) interacts and a Lewis base. Previously, the halogen bond has been extensively studied as an example of a σ-hole interaction, where the halogen atom acts as the bond donor. Similarly, carbon, and the other tetrel elements can participate in σ-hole bonds. This thesis explores the nature of the carbon tetrel bond thr
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Chapman, Rebecca. "Development and Application of Chlorine Solid-State Nuclear Magnetic Resonance and Quantum Chemical Calculations to the Study of Organic and Inorganic Systems." Thèse, Université d'Ottawa / University of Ottawa, 2012. http://hdl.handle.net/10393/20555.

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Chlorine solid-state nuclear magnetic resonance (SSNMR) is an ideal site specific probe of chloride-containing solids as SSNMR tensor properties are sensitive to the local chlorine environment. In this thesis, the development and use of chlorine SSNMR as a method to characterize a wide variety of chemical environments was explored. Ultrahigh field, and multi-field studies were essential to overcome the difficulties associated with the collection of chlorine SSNMR spectra. Benchmark chemical shift (CS) and electric field gradient (EFG) tensor data were collected for organic chloride sys
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Campbell, Susan Christina. "Pharmaceutical polymorphism : an investigation using solid-state nuclear magnetic resonance spectroscopy." Thesis, Durham University, 1998. http://etheses.dur.ac.uk/5021/.

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The study of two pharmaceutically active systems that each display polymorphism has provided a platform upon which to develop and apply solid-state NMR techniques in order to increase the understanding of the solid-state structure of small organic molecules. The multidisciplinary approach adopted has highlighted the advantages of solid-state NMR as a non-invasive probe of molecular conformation and crystallographic packing.Carbon-13 CP/MAS spectra of the two polymorphs of BRL55834 - a fluorinated benzopyran derivative - immediately suggest the presence of one and three molecules in the asymmet
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Laguerre, Albert. "Oligomerisation et fonctionnalisation en serie methacrylique : greffage d'acides alpha amines." Le Mans, 1987. http://www.theses.fr/1987LEMA1017.

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Oligomerisation anionique du methacrylate de methyle. Modification des fonctions ester en fonctions plus reactions (alcool, chloroformiate, acide). Greffage d'aminoacides dont une seule fonction est libre pour eviter leur oligocondensation. Caracterisations des produits obtenus par rmn**(13)c, **(1)h et ir. Utilisation de ces produits pour la synthese de polyamides et de polyurethannes optiquement actifs
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Boivin, Sylviane. "Modification chimique du polychloroformiate de vinyle dans les conditions de la catalyse par transfert de phase : étude d'un nouveau complexe de transfert de charge macromoléculaire à base de carbazole." Paris 6, 1986. http://www.theses.fr/1986PA066482.

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Books on the topic "13C NMR chemical"

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Seco, Josi M., Emilio Quiqoa, and Ricardo Riguera. The Assignment of the Absolute Configuration by NMR using Chiral Derivatizing Agents. Oxford University Press, 2015. http://dx.doi.org/10.1093/oso/9780199996803.001.0001.

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Nuclear magnetic resonance spectroscopy (NMR spectroscopy) is a research technique that uses the magnetic properties of atomic nuclei to determine physical and chemical properties of atoms or the molecules in which they are contained. Proton NMR (1H NMR) is a technique that applies NMR spectroscopy specifically to the hydrogen-1 nuclei within the molecules of a substance, in order to determine the structure of that substance's molecules. The use of 1H NMR for the assignment of absolute configuration of organic compounds is a well-established technique. Recent research describes the technique's
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Book chapters on the topic "13C NMR chemical"

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Pretsch, Ernö, Thomas Clerc, Joseph Seibl, and Wilhelm Simon. "13C-NMR." In Chemical Laboratory Practice. Springer Berlin Heidelberg, 1989. http://dx.doi.org/10.1007/978-3-662-10207-7_4.

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Sakurai, Minoru, Mitsuhito Wada, Hirohiko Houjou, Naoki Asakawa, and Yoshio Inoue. "13C Chemical Shift-Conformation Relationship in the Chromophores of Rhodopsin and Bacteriorhodopsin." In Modeling NMR Chemical Shifts. American Chemical Society, 1999. http://dx.doi.org/10.1021/bk-1999-0732.ch011.

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Berger, S. "Chemical Models for Deuterium Isotope Effects in 13C- and 19F-NMR." In Isotope Effects in NMR Spectroscopy. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-74835-6_1.

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Fründ, R., and H. D. Lüdemann. "13C-NMR Spectroscopy of Lignins and Lignocellulosic Materials." In Physico-Chemical Characterisation of Plant Residues for Industrial and Feed Use. Springer Netherlands, 1989. http://dx.doi.org/10.1007/978-94-009-1131-4_10.

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Atta-ur-Rahman. "Chemical Shifts and Spin—Spin Couplings in 13C-NMR Spectroscopy." In Nuclear Magnetic Resonance. Springer US, 1986. http://dx.doi.org/10.1007/978-1-4612-4894-1_4.

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Risley, J. M., and R. L. van Etten. "Properties and Chemical Applications of 18O Isotope Shifts in 13C and 15N Nuclear Magnetic Resonance Spectroscopy." In Isotope Effects in NMR Spectroscopy. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-74835-6_3.

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Lahaye, Marc, Enrique Alvarez-Cabal Cimadevilla, Ralph Kuhlenkamp, Bernard Quemener, Vincent Lognoné, and Patrick Dion. "Chemical composition and 13C NMR spectroscopic characterisation of ulvans from Ulva (Ulvales, Chlorophyta)." In Sixteenth International Seaweed Symposium. Springer Netherlands, 1999. http://dx.doi.org/10.1007/978-94-011-4449-0_63.

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Nonnenmacher, Michael, and Doris Kunz. "Theoretical Investigation of the 13C NMR Chemical Shift-NCN Angle Correlation in N-Heterocyclic Carbenes." In Modeling of Molecular Properties. Wiley-VCH Verlag GmbH & Co. KGaA, 2011. http://dx.doi.org/10.1002/9783527636402.ch22.

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Endo, Kazunaka, Tomonori Ida, Shingo Simada, and Joseph Vincent Ortiz. "Valence XPS, IR, and Solution 13C NMR Spectral Analysis of Representative Polymers by Quantum Chemical Calculations." In Quantum Systems in Chemistry and Physics. Springer Netherlands, 2012. http://dx.doi.org/10.1007/978-94-007-5297-9_21.

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Val’ba, O. V., E. M. Anokhin, A. V. Maksimychev, A. Michtchenko, D. V. Schur, and Yu M. Shulga. "The Temperature Dependence of Chemical Shifts of Individual Peaks in the 13C NMR Spectrum of the Fullerite C60, Doped with Molecular Oxygen." In Carbon Nanomaterials in Clean Energy Hydrogen Systems - II. Springer Netherlands, 2011. http://dx.doi.org/10.1007/978-94-007-0899-0_12.

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Conference papers on the topic "13C NMR chemical"

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Newton, J. A. "Applications of Spectroscopic Quality Control Techniques for Oilfield Chemicals." In CORROSION 1988. NACE International, 1988. https://doi.org/10.5006/c1988-88366.

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Abstract Historically, quality control of oilfield chemicals has relied upon various techniques such as viscosity, density, color, amine and acid number, and performance tests. These tests tell you little or nothing about the composition of the chemicals purchased, and are often time consuming to perform. Texaco has developed a quality control program utilizing the spectroscopic techniques of carbon-13 nuclear magnetic resonance (13C NMR) and Fourier-transform infrared spectroscopy (FT-IR). These techniques have the advantage over other techniques in that they are fast and give a very accurate
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Hou, Jian, and Tao Chen. "Understanding of the Differences on CaCO3 and CaSO4 Control by Diethylenetriamine Penta (Methylphosphonic Acid) before and after Thermal Aging." In CONFERENCE 2023. AMPP, 2023. https://doi.org/10.5006/c2023-18789.

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Abstract The thermal degradation of scale inhibitors poses a challenge for scale control and flow assurance in high temperature reservoirs. Targeting this problem, this study investigated the mitigation of scale potential of the most commonly used phosphonate diethylenetriamine penta (methylphosphonic acid) (DETPMP) before and after thermal aging at high temperature. In this study, the DETPMP stock solution was oxygen removed and kept at 135°C for 7days. The performance of the aged and not aged DETPMP against CaCO3 and CaSO4 formation at high-temperature and high-hardness condition was investi
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Prado, Gustavo da Silva do, Thaís Forest Giacomello, Gunar Vingre da Silva Mota, and Fabio Luiz Paranhos Costa. "NMR 13C CHEMICAL SHIFT FOR EFAVIRENZ." In VII Simpósio de Estrutura Eletrônica e Dinâmica Molecular. Editora Letra1, 2018. http://dx.doi.org/10.21826/9788563800374056.

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Martins, Mariana, Sara Souza, and Fabio Luiz Paranhos Costa. "Theoretical calculation of 13C NMR chemical shifts using scale factors." In VII Simpósio de Estrutura Eletrônica e Dinâmica Molecular. Editora Letra1, 2018. http://dx.doi.org/10.21826/9788563800374036.

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Bešlo, D., M. Molnar, D. Agić, S. Roca, and B. Lučić. "THE PREDICTION ACCURACY OF 1H AND 13C NMR CHEMICAL SHIFTS OF COUMARIN DERIVATIVES BY CHEMO/BIOINFORMATICS METHODS." In 1st INTERNATIONAL Conference on Chemo and BioInformatics. Institute for Information Technologies, University of Kragujevac, 2021. http://dx.doi.org/10.46793/iccbi21.422b.

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In plant biochemistry and physiology, coumarins are known as antioxidants, enzyme inhibitors and precursors of toxic substances. Nuclear magnetic resonance (NMR) spectra are primary sources of molecular structural data. NMR provides detailed information about the local environment of the atom which can be used to determine the atomic connectivity, stereochemistry, and molecular conformation. For many years the molecular structure has been determined by NMR spectroscopy and chemical shifts are determined manually with the help of computer programs. However, recent progress in computational chem
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Kosanović, Marta, Thomas Eichhorn, Dejan Milenković, Goran Kaluđerović, Jasmina Dimitrić Marković, and Dušan Dimić. "Synthesis, spectroscopic, and quantum-chemical analysis of mononuclear Ru(II)-naphthylhydrazine complex." In 2nd International Conference on Chemo and Bioinformatics. Institute for Information Technologies, University of Kragujevac, 2023. http://dx.doi.org/10.46793/iccbi23.391k.

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Ruthenium(II) complexes have become increasingly recognized and utilized as potent anticancer agents in recent years. These compounds possess unique capabilities in targeting cancer cells and interfering with vital cellular processes, offering new hope in the relentless battle against cancer. This research study focuses on the characterization of a newly synthesized Ru(II)-naphthylhydrazine complex by IR and NMR spectroscopies. NMR spectral data have revealed the presence of different chemical environments within 1 based on the chemical shifts observed in the 1H and 13C NMR spectra. The infrar
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Hennebelle, Marie, Dharma Kodali, Jianli Wang, and John Van Duynhoven. "Quantitative assessment of epoxide formation in bulk oil and mayonnaise by 1H-13C HSQC NMR spectroscopy." In 2022 AOCS Annual Meeting & Expo. American Oil Chemists' Society (AOCS), 2022. http://dx.doi.org/10.21748/ndzl9672.

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Lipid oxidation is a chemical process that is detrimental for the quality of oil-based foods. Historically, hydroperoxides and aldehydes are considered the most important molecules in the assessment of lipid oxidation. While they do provide insights in kinetics of primary and secondary oxidation, it has been proposed that a third class of oxidation products, the epoxides, could help resolve mechanistical anomalies that are hitherto unexplained.Here, we developed a 2D 1H-13C HSQC NMR method that allows for a quantitative assessment of epoxides in real food products. The method was applicable in
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Ma, W., L. Hou, and J. Liu. "Chemical Structure Evolution of Lacustrine Type-Ii Kerogen Under Semi-Open Pyrolysis as Investigated by 13C Nmr and Ft-Ir." In 30th International Meeting on Organic Geochemistry (IMOG 2021). European Association of Geoscientists & Engineers, 2021. http://dx.doi.org/10.3997/2214-4609.202134005.

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Cordonnier, J., S. Remy, A. Kotland, et al. "Enhancing natural products annotation in dual 13C-NMR and LC-HRMS2 based complex mixtures chemical profiling through custom in silico databases." In GA – 70th Annual Meeting 2022. Georg Thieme Verlag KG, 2022. http://dx.doi.org/10.1055/s-0042-1759205.

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Semenov, V. A., and L. B. Krivdin. "BENCHMARK CALCULATIONS OF 1H AND 13C NMR CHEMICAL SHIFTS IN THE SERIES OF NATURAL CANDIDATES AGAINST 3CLPRO OF SARS COV-2." In MedChem-Russia 2021. 5-я Российская конференция по медицинской химии с международным участием «МедХим-Россия 2021». Издательство Волгоградского государственного медицинского университета, 2021. http://dx.doi.org/10.19163/medchemrussia2021-2021-435.

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Reports on the topic "13C NMR chemical"

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Henderson, Terry J., and David B. Cullinan. Characterization of Chemical Weapons Convention Schedule 3 Compounds by Quantitative 13C NMR Spectroscopy. Defense Technical Information Center, 2007. http://dx.doi.org/10.21236/ada474881.

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Wang, G. Chemical functionalities of carbon in activated carbon; A study by proton NMR, high resolution solid state NMR of sup 13 C and FTIR. Office of Scientific and Technical Information (OSTI), 1990. http://dx.doi.org/10.2172/6881727.

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Netzel, D. A., D. C. Lane, J. F. Rovani, J. D. Cox, J. A. Clark, and F. P. Miknis. Use of solid waste for chemical stabilization: Adsorption isotherms and {sup 13}C solid-state NMR study of hazardous organic compounds sorbed on coal fly ash. Office of Scientific and Technical Information (OSTI), 1993. http://dx.doi.org/10.2172/10123623.

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Alam, Todd M., and Brendan W. Wilson. Investigating the Hydrolysis Reactions of a Chemical Warfare Agent Surrogate. A Systematic Study using 1H, 13C, 17O, 19F, 31P, and 35Cl NMR Spectroscopy. Office of Scientific and Technical Information (OSTI), 2015. http://dx.doi.org/10.2172/1211578.

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