Solvent dependence of rotational energetics and formyl-proton long-range spin-spin coupling behavior of 2,6-dichloro- and 2,6-dinitrobenzaldehydes using dipolar couplings and temperature dependence of long-range couplings

Canadian Journal of Chemistry

Volumn 77, Issue 11, 1999, Pages 1788-1796

  Lounila, Juhani ^a   Hiltunen, Yrjö ^b,c   Tuppurainen, Kari ^b   Pulkkinen, Anja ^a   Laatikainen, Reino ^b  

^a UNIVERSITY OF OULU   (Finland)

^b UNIVERSITY OF EASTERN FINLAND   (Finland)

^c Raahe Inst of Comp Engineering   (Finland)

Author keywords

Benzaldehyde; Dipolar coupling; Rotational barrier; Solvent effect; Spin spin coupling

Indexed keywords

2,6 DICHLOROBENZALDEHYDE DERIVATIVE; 2,6 DINITROBENZALDEHYDE DERIVATIVE; BENZALDEHYDE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATION; MOLECULAR INTERACTION; ROTATION; SOLVATION; TEMPERATURE DEPENDENCE;

EID: 0033305962     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v99-198     Document Type: Article

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