Latent enamine functionality of 5-methyl-2,3-dihydropyrazines

Chemical and Pharmaceutical Bulletin

Volumn 58, Issue 7, 2010, Pages 922-927

  Ito, Shigeru ^a   Hirano, Tomoya ^a   Sugimoto, Akiko ^a   Kagechika, Hiroyuki ^a   Takechi, Shinji ^b   Yamaguchi, Tadatoshi ^b  

^a TOKYO MEDICAL AND DENTAL UNIVERSITY   (Japan)

^b SOJO UNIVERSITY   (Japan)

Author keywords

Deuterium exchange; Dihydropyrazine; Enamine tautomer; Theoretical study

Indexed keywords

ACETONITRILE; DEUTERIUM; DEUTERIUM OXIDE; DIMETHYL SULFOXIDE; ENAMINE; HYDROGEN; IMINE; ISOCYANIC ACID DERIVATIVE; METHYL GROUP; PYRAZINE DERIVATIVE; WATER;

ARTICLE; DENSITY FUNCTIONAL THEORY; ENERGY; MODEL; SIMULATION; TEMPERATURE DEPENDENCE; CHEMISTRY; DEUTERIUM HYDROGEN EXCHANGE; ISOMERISM; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TEMPERATURE; THERMODYNAMICS;

DEUTERIUM; DEUTERIUM EXCHANGE MEASUREMENT; ISOMERISM; MAGNETIC RESONANCE SPECTROSCOPY; PYRAZINES; TEMPERATURE; THERMODYNAMICS; WATER;

EID: 77954248693     PISSN: 00092363     EISSN: 13475223     Source Type: Journal    
DOI: 10.1248/cpb.58.922     Document Type: Article

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