Abstract
The structure of glibenclamide, 5-chloro-N-(2-{4-[(cyclohexylamino)carbonyl] aminosulfonyl}phenyl) ethyl)-2-methoxybenzamide, an important antidiabetic drug, has been studied both in solution and in the solid state by a combination of NMR spectroscopy and theoretical calculations. The possibility that glibenclamide suffers a tautomerization under melting to afford a desmotrope was rejected.
Original language | English |
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Pages (from-to) | 246-255 |
Number of pages | 10 |
Journal | Magnetic Resonance in Chemistry |
Volume | 50 |
Issue number | 3 |
DOIs | |
Publication status | Published - 1 Mar 2012 |
Keywords
- SSNMR
- GIAO
- B3LYP/6-311++G(d,p)