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
Link To Document :
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