Title of article
Application of quantum chemical calculations of 13C NMR chemical shifts to quinoxaline structure determination
Author/Authors
Alsu A. Balandina، نويسنده , , Alsu and Mamedov، نويسنده , , Vakhid and Franck، نويسنده , , Xavier and Figadère، نويسنده , , Bruno and Latypov، نويسنده , , Shamil، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 2004
Pages
5
From page
4003
To page
4007
Abstract
Comparison of experimental and theoretical (GIAO DFT) 13C NMR chemical shifts allows the reliable assignment of isomeric structures of heteroaromatic compounds. This methodology was applied to establish the structures of isomeric quinoxalines. A modern 1D NOE technique permitted independent proof of the proposed structures.
Journal title
Tetrahedron Letters
Serial Year
2004
Journal title
Tetrahedron Letters
Record number
1841633
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