1H 13C chemical shifts for acridines: Part XVIII. 9-Chloroacridine and 9-(N-allyl)- and 9-(N-propargyl) acridinamine derivatives

Magnetic Resonance in Chemistry

Volumn 41, Issue 7, 2003, Pages 549-553

  Roubaud, G ^a   Faure, R ^a   Galy, J P ^a  

^a AIX MARSEILLE UNIVERSITY   (France)

Author keywords

2D NMR; 9 (N allyl)acridinamines; 9 (N propargyl)acridinamines; 9 chloroacridines; 13C NMR; 1H NMR; Amino imino tautomerism; NMR

Indexed keywords

13C NMR; 1H NMR; 2-D NMR; 9-(N-ALLYL)ACRIDINAMINE; 9-(N-PROPARGYL)ACRIDINAMINE; 9-CHLOROACRIDINE; ACRIDINE DERIVATIVES; ALLYLAMINO; AMINO-IMINO TAUTOMERISM; PROPARGYL;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ACRIDINE DERIVATIVE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; DRUG STRUCTURE; DRUG SYNTHESIS; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; ROOM TEMPERATURE; SOLVENT EFFECT; STRUCTURE ANALYSIS;

EID: 0038463769     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/mrc.1170     Document Type: Article

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