| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1404645 | Journal of Molecular Structure | 2006 | 5 Pages |
Abstract
Combined use of 2D NMR correlation methods (1H–13C and 1H–15N 2D HMBC) and the DFT-GIAO chemical shift calculations allows unequivocal determination of structure for novel quinoxaline. Such interplay of experiment and theory is really reliable and convenient way for structure elucidation of complex heterocycles.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Alsu Balandina, Dina Saifina, Vakhid Mamedov, Shamil Latypov,