1H, 13C and 15N NMR study and molecular modelling of 2,3-di-substituted quinoxalines with sterically hindered aromatic and heteroaromatic substituents-Reference-Cited by-同舟云学术

1H, 13C and 15N NMR study and molecular modelling of 2,3-di-substituted quinoxalines with sterically hindered aromatic and heteroaromatic substituents

Published:1998-03 Issue:1-3 Volume:444 Page:199-211
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Hilfert L.,Sarodnick G.,Kempter G.,Kleinpeter E.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference37 articles.

1. C-13 NMR Chemical Shifts in Structural and Stereochemical Analysis;Pihlaja,1994

2. 13C-NMR Spectra of Phenyl-substituted Azoles: a Conformational Study.

3. Effect ofN-substituents on the13C NMR parameters of azoles

4. 1H- and 13C-NMR Spectra of Phenyl-substituted Azole Derivatives. II. A Conformational Study.

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