Long-range deuterium isotope effects on 13C chemical shifts of intramolecularly hydrogen-bonded N-substituted 3-(cycloamine)thiopropionamides or amides: A case of electric field effects

Journal of Organic Chemistry

Volumn 72, Issue 11, 2007, Pages 4108-4116

  Sośnicki, Jacek G ^a   Langaard, Morten ^b   Hansen, Poul Erik ^c  

^a WEST POMERANIAN UNIVERSITY OF TECHNOLOGY   (Poland)

^b H LUNDBECK A S   (Denmark)

^c ROSKILDE UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

DEUTERIATION; INTRAMOLECULARLY HYDROGEN-BONDS; THIOPROPIONAMIDES;

CHARGE DISTRIBUTION; CHEMICAL SHIFT; DEUTERIUM; HYDROGEN BONDS; SUBSTITUTION REACTIONS;

AMIDES;

3 (CYCLOAMINE)THIOPROPIONAMIDE DERIVATIVE; AMIDE; DEUTERIUM; PIPERIDINE; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CONFORMATION; DENSITY FUNCTIONAL THEORY; ELECTRIC FIELD; HYDROGEN BOND; POLARIZATION; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 34249814338     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo070285z     Document Type: Article

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