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Journal of Organic Chemistry

Volumn 66, Issue 22, 2001, Pages 7275-7282

Can we predict the conformational preference of amides?

(7) Avalos, M a Babiano, R a Barneto, J L a Bravo, J L a Cintas, P a Jimenez J L a Palacios, J C a

a UNIVERSITY OF EXTREMADURA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ACETAMIDES;

COMPUTATIONAL METHODS; CONFORMATIONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTONS; SOLVENTS;

ORGANIC COMPOUNDS;

ACETAMIDE; AMIDE; CARBON; HYDROGEN; NITROGEN; PROTON; SOLVENT;

ARTICLE; CALCULATION; CONFORMATION; ENERGY; GAS; PROTON NUCLEAR MAGNETIC RESONANCE; SOLVATION; THEORY;

EID: 0035798186 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo0102361 Document Type: Article

Times cited : (49)

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