The conformational analysis of push-pull enaminones using FTIR and NMR spectroscopy, and quantum chemical calculations. VI. β−N−Methyl-aminovinyl trifluoromethyl ketone and α−methyl−β−N−methylaminovinyl trifluoromethyl ketone-Reference-Cited by-同舟云学术

The conformational analysis of push-pull enaminones using FTIR and NMR spectroscopy, and quantum chemical calculations. VI. β−N−Methyl-aminovinyl trifluoromethyl ketone and α−methyl−β−N−methylaminovinyl trifluoromethyl ketone

Published:2017-01 Issue: Volume:1128 Page:741-753
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Vdovenko Sergey I.,Gerus Igor I.,Zhuk Yuri I.,Kukhar Valery P.,Pagacz-Kostrzewa Magdalena,Wierzejewska Maria,Daniliuc Constantin-Gabriel

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference31 articles.

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3. α,β-Unsaturated enamino-ketones with trifluoromethyl groups. Infrared spectra and structure

4. The isomers and conformers of some push–pull enamines studied by vibrational and NMR spectroscopy and by ab initio calculations

5. Vibrational assignment, structure and intramolecular hydrogen bond study of 3-amino-1-phenyl-2-buten-1-one

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