Comparison of the electronic structures of imine and hydrazone side-chain functionalities with the aid of 13C and 15N NMR chemical shifts and PM3 calculations. The influence of C=N-substitution on the sensitivity to aromatic substitution

Journal of Organic Chemistry

Volumn 68, Issue 6, 2003, Pages 2151-2160

  Neuvonen, K ^a   Fulop F ^b   Neuvonen, H ^a   Koch, A ^c   Kleinpeter, E ^c   Pihlaja, K ^a  

^a UNIVERSITY OF TURKU   (Finland)

^b UNIVERSITY OF SZEGED   (Hungary)

^c UNIVERSITY OF POTSDAM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRONIC STRUCTURE; ELECTRONS; NUCLEAR MAGNETIC RESONANCE; SHIELDING; SUBSTITUTION REACTIONS;

ATOMIC CHARGES;

ALDEHYDES;

CARBON; HYDRAZONE DERIVATIVE; IMINE; NITROGEN;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; ELECTROCHEMISTRY; ELECTRON; ELECTRON TRANSPORT; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0344089050     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo020608l     Document Type: Article

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