Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5234615 | Tetrahedron | 2005 | 13 Pages |
Abstract
1H, 13C, 15N NMR chemical shifts of 42 flavazoles were detected experimentally and some of them were calculated using quantum chemical methods [ab initio at different levels of theory (HF/6-31G* and B3LYP/6-31G*)]. Barriers to rotation about the amidic C-N bond were also estimated.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Matthias Heydenreich, Andreas Koch, Gerhard Sarodnick, Erich Kleinpeter,