Characterisation of the PT-form of o-hydroxy acylaromatic Schiff bases by NMR spectroscopy and DFT calculations

Journal of Molecular Structure

Volumn 707, Issue 1-3, 2004, Pages 69-75

  Hansen, Poul Erik ^a   Filarowski, Alexander ^b  

^a ROSKILDE UNIVERSITY   (Denmark)

^b UNIVERSITY OF WROC AW   (Poland)

Author keywords

Deuterium isotope effects on chemical shifts; o Hydroxy acylaromatics; Schiff bases; Theoretical DFT calculations

Indexed keywords

1,3,5 TRIACETYL 2,4,6 TRIHYDROXYBENZENE; ACETIC ACID DERIVATIVE; AROMATIC COMPOUND; BENZENE DERIVATIVE; DEHYDRACETIC ACID(3 ACETYL 6 METHYLPYRAN 2,4 DIONE); DEUTERIUM; ENAMINE; SCHIFF BASE; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; DENSITY FUNCTIONAL THEORY; EQUILIBRIUM CONSTANT; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON TRANSPORT; TEMPERATURE DEPENDENCE;

EID: 6344287592     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.06.030     Document Type: Article

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