Results 11 to 20 of about 186,089 (306)

Spectral Analyses of a Novel Ibuprofen-Phillygenin Ester

Chinese Journal of Magnetic Resonance, 2018
An ibuprofen-phillygenin ester was synthesized through the Schotten-Baumann reaction with ibuprofen and phillygenin as the starting materials. Ultraviolet absorption (UV) spectrum, infrared absorption (IR) spectrum, matrix-assisted laser desorption ...
FAN Hong-yu
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Impact of disorder on dynamics and ordering in the honeycomb-lattice iridate Na2IrO3 [PDF]

, 2020
Kitaev's honeycomb spin-liquid model and its proposed realization in materials such as α-RuCl3, Li2IrO3, and Na2IrO3 continue to present open questions about how the dynamics of a spin liquid are modified in the presence of non-Kitaev interactions as ...
Analytis, JG, Curro, NJ, Kimchi, I, Klauss, HH, Lopez, G, Mei, Z, Ruiz, A, Sarkar, R   +7 more
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Spectral Analyses of Ecabet Sodium

Chinese Journal of Magnetic Resonance, 2018
Ultraviolet (UV) spectrum, infrared (IR) spectrum, high resolution-mass spectrum (HR-MS), nuclear magnetic resonance (NMR) spectra (i.e., 1H NMR, 13C NMR, DEPT, 1H-1H COSY, 1H-13C HSQC and 1H-13C HMBC) of ecabet sodium were collected and analyzed to ...
JI Xiao-long, YU Shui-tao, CHEN Zai-xin
doaj   +1 more source

Synthesis and Study of Olefin Metathesis Catalysts Supported by Redox-Switchable Diaminocarbene 3 Ferrocenophanes [PDF]

, 2013
A redox-switchable ligand, N,N'-dimethyldiaminocarbene[3]ferrocenophane (5), was synthesized and incorporated into a series of Ir- and Ru-based complexes.
Bielawski, Christopher W., Collins, Mary S., Lynch, Vincent M., Rosen, Evelyn L., Varnado, C. Daniel   +4 more
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Spectroscopic and computational investigation of the structure and pharmacological activity of 1-benzylimidazole

Journal of Taibah University for Science, 2017
The chemical and pharmacological activity of the compound 1-benzylimidazole was analysed using vibrational, NMR and UV-Visible spectroscopic tools. The necessary data were obtained by recording FT-IR, FT-Raman, NMR and UV-Visible spectra.
A. Madanagopal, S. Periandy, P. Gayathri, S. Ramalingam, S. Xavier, Vladimir K. Ivanov   +5 more
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Electrochemical Behavior of bis((E) 3-(2-Nitrophenyl) Allylidene)Propane-1,2-Diamine as a New Schiff Base and Some Its New XII Group Complexes

International Journal of Electrochemical Science, 2012
Synthesis, spectroscopic and electrochemical properties of some complexes of a new symmetric bidentate Schiff base ligand of bis((E) 3-(2-nitrophenyl)allylidene)propane-1,2-diamine (L) with a general formula of MLX2(M= Cd(II) and Hg(II); X= Cl-, Br-, -I,
Morteza Montazerozohori, Maryam Sedighipoor, Shiva Joohari   +2 more
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Comparative study of the vibrational optical activity techniques in structure elucidation : the case of galantamine [PDF]

, 2019
The absolute configuration of the alkaloid galantamine was studied using a range of solution-state techniques; nuclear magnetic resonance (NMR), vibrational circular dichroism (VCD), and Raman optical activity (ROA). While the combined use of NMR and VCD
Bultinck, Patrick, De Gussem, Ewoud, Herrebout, Wouter A., Johannessen, Christian, Tehrani, Kourosch Abbaspour   +4 more
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Theoretical and experimental study of a new thiosulfonate derivative: Methyl trifluoromethanethiosulfonate, CF3SO2SCH3. Conformational transferability in CX3SO2S-R compounds [PDF]

, 2017
Methyl trifluoromethanethiosulfonate, CF3SO2SCH3, was synthesized and characterized by 13C NMR, 19F NMR, and vibrational spectroscopy. This structural study was supported by MP2 and DFT (B3LYP and MPW1PW91) calculations, which revealed a strong ...
Ben Altabef, Aída, Contreras Aguilar, Elizabeth, Defonsi Lestard, Maria Eliana, Galván, Jorge Edgardo, Tuttolomondo, María Eugenia, Ulic, Sonia Elizabeth   +5 more
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Ab Inito Calculations on Adipic Acid

Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 2013
Geometric optimization, vibrational spectra and GIAO (gauge including atomic orbital) 13C NMR, 1H NMR chemical shift calculations were carried out by using Hartree-Fock (HF) method and density functional method (B3LYP) with the 6-31G(d) basis set.
Mustafa Çetin, Yusuf Atalay, Davut Avcı   +2 more
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Synthesis and characterisation of ferrocenyl-phosphonic and -arsonic [PDF]

, 2001
The ferrocene-derived acids FcCH₂CH₂E(O)(OH)₂ [4, E=P; 10, E=As; Fc=Fe(η₅-C₅H₅)(η⁵-C₅H₄)] have been synthesized by the reaction of FcCH₂CH₂Br with either P(OEt)₃ followed by hydrolysis, or with sodium arsenite followed by acidification.
Alley, Steven R., Henderson, William
core   +2 more sources