Results 231 to 240 of about 66,931 (265)
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Journal of the Chemical Society, Perkin Transactions 1, 1994
O-Silyl selenocarboxylates 1 react readily with acyl chlorides to give selenoanhydrides. Attempts to synthesize unsymmetrical selenoanhydrides selectively gave mixtures of the desired products with symmetrical selenoanhydrides. Ph3GeCl, Ph3SnCl, Ph3PbCl, Ph2PCl and Ph2AsCl were treated with 1 to give the corresponding selenocarboxylates containing a Se–
Hideki Kageyama +3 more
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O-Silyl selenocarboxylates 1 react readily with acyl chlorides to give selenoanhydrides. Attempts to synthesize unsymmetrical selenoanhydrides selectively gave mixtures of the desired products with symmetrical selenoanhydrides. Ph3GeCl, Ph3SnCl, Ph3PbCl, Ph2PCl and Ph2AsCl were treated with 1 to give the corresponding selenocarboxylates containing a Se–
Hideki Kageyama +3 more
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Structure, IR, and NMR spectra of tetrakis(4-methyl piperidinedithiocarbamate) dimercury(II)
Journal of Crystallographic and Spectroscopic Research, 1988The compound C14H24HgN2S4 was prepared and characterized by means of X-ray, IR, and NMR measurements. The crystals are monoclinic, space group P21/c, (No. 14) witha=8.697(2),b=19.156(3),c=12.098(2) A,β=108.14(1)° andZ=4. The structure was solved by the heavy-atom method, and least-squares refinement of structural parameters led to a conventionalR ...
Adriano Benedetti +2 more
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Hydrogen bonding of N-methylacetamide in CDCl3 solution studied by NMR and IR spectra
Spectrochimica Acta Part A: Molecular Spectroscopy, 1994Abstract The amide proton NMR chemical shifts have been widely used for the determination of the population fraction of the non-hydrogen-bonded states in studies of hydrogen bonding in peptides and proteins. However, in such works the determination of the limiting chemical shifts for the fully hydrogen-bonded state and for the non-hydrogen-bonded ...
Minoru Akiyama, Toshiaki Ohtani
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Density functional theory study on lactides: Geometries, IR, NMR and electronic spectra
Journal of Molecular Structure: THEOCHEM, 2007Abstract Density functional theory (DFT) has been used to determine the equilibrium geometries, IR, total energies and NMR chemical shifts of various kinds of lactides. According to the calculations, besides l -lactide and d -lactide, three kinds of meso-lactides have been obtained: meso-i-lactide, meso-α-lactide and meso-β-lactide.
Wenpeng Wu +4 more
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Die Makromolekulare Chemie, 1971
AbstractIR, NMR, ORD, and UV measurements were carried out on the poly‐(+)‐2‐methylbutyl acrylates obtained by the radical (R‐PMBA) and anionic (A‐PMBA) polymerization processes and on the (+)‐2‐methylbutyl isobutyrate (model compound).There are not any differences in IR and NMR spectra of R‐ and A‐PMBA.
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AbstractIR, NMR, ORD, and UV measurements were carried out on the poly‐(+)‐2‐methylbutyl acrylates obtained by the radical (R‐PMBA) and anionic (A‐PMBA) polymerization processes and on the (+)‐2‐methylbutyl isobutyrate (model compound).There are not any differences in IR and NMR spectra of R‐ and A‐PMBA.
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Physical Chemistry Chemical Physics, 2016
DMCEAP and DMEOAP are composed of neutral and ionized species in the liquid phase as investigated through experimental spectroscopy and DFT calculations.
Yingna, Cui +6 more
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DMCEAP and DMEOAP are composed of neutral and ionized species in the liquid phase as investigated through experimental spectroscopy and DFT calculations.
Yingna, Cui +6 more
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The effects of aryl substituents on ir, nmr, and mass spectra of N-t-butylbenzamides
Journal of Chemical Education, 1974The authors have developed this experiment in order to give students the opportunity to carry out a high yield synthetic reaction coupled with an analysis of the effects of substituents on the IR, ...
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Characterization of NMR, IR, and Raman spectra for siloxanes and silsesquioxanes: a mini review
Journal of Sol-Gel Science and Technology, 2022Yohei Sato +2 more
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Internal rotation of biphenyl in solution studied by IR and NMR spectra
The Journal of Physical Chemistry, 1986M.Akiyama, T.Watanabe, M.Kakihana
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