Deprotonation of N-phenacyl- and N-acetonyl-4-cyanopyridinium halides with 1,4-diazabicyclo[2,2,2]octane

Journal of Molecular Structure

Volumn 643, Issue 1-3, 2002, Pages 55-68

  Szafran, M ^a   Szwajca, A ^a   Leska B ^a   Schroeder, G ^a   Dega Szafran, Z ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

Deprotonation reaction; DFT and PM3 calculations; N acetonyl 4 cyanopyridinium chloride; N phenacyl 4 cyanopyfidinium bromide; Spectroscopy; Ylides

Indexed keywords

1,4 DIAZABICYCLO[2.2.2]OCTANE; DEUTERIUM; HALIDE; N ACETONYL 4 CYANOPYRIDINIUM DERIVATIVE; N PHENACYL 4 CYANOPYRIDINIUM DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; DECOMPOSITION; INFRARED SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; ULTRAVIOLET SPECTROSCOPY;

STAPHYLOCOCCUS PHAGE 3A;

EID: 0037137514     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00394-0     Document Type: Article

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