Deprotonation of amides and polyfunctional imides probed by heteronuclear NMR and quantum chemical calculations

European Journal of Organic Chemistry

Volumn , Issue 1, 1999, Pages 287-295

  Bagno, Alessandro ^a   Comuzzi, Clara ^a  

^a UNIVERSITY OF PADOVA   (Italy)

Author keywords

Ab initio calculations; Acidity; Amides; Deprotonation site; Imides; NMR spectroscopy

Indexed keywords

AMIDE; ANAXIRONE; CYANAMIDE; HYDANTOIN; HYDROGEN CYANIDE; HYDROXYUREA; IMIDE; SUCCINIMIDE; SULFONAMIDE; TRIFLUOROACETAMIDE DERIVATIVE;

ACIDITY; ARTICLE; CALCULATION; ELECTRIC FIELD; ENERGY TRANSFER; GAS; NUCLEAR MAGNETIC RESONANCE; PARAMETER; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; QUANTUM MECHANICS; REACTION ANALYSIS; SOLVATION;

EID: 0032792593     PISSN: 1434193X     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-0690(199901)1999:1<287::aid-ejoc287>3.0.co;2-n     Document Type: Article

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