Author/Authors
Alkorta, Ibon Instituto de Química Médica (CSIC), Spain , Elguero, José Instituto de Química Médica (CSIC), Spain
Title Of Article
THEORETICAL STUDIES OF THE TAUTOMERISM OF TWO AZAPHOSPHOLES: 5-TERT-BUTYL-1,2,3,4-TRIAZAPHOSPHOLE AND N,N-DIMETHYL-1,2,4,3-TRIAZAPHOSPHOL-5-AMINE
شماره ركورد
27997
Abstract
Two isomeric triazaphospholes have been studied theoretically at the B3LYP//6-311++G(d,p) level. The main aspects that have been analyzed are the prototropic tautomerism and the NMR properties (chemical shifts and spin-spin coupling constants). These last properties are well reproduced but the relative stabilities show some discrepancies between experimental and calculated values.
From Page
92
NaturalLanguageKeyword
triazaphospholes , tautomerism: DFT calculations , NMR , solvent effects
JournalTitle
Journal Marocain De Chimie Hétérocyclique
To Page
98
JournalTitle
Journal Marocain De Chimie Hétérocyclique
Link To Document