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2-{1-[(ETHOXYMETHENO)-AMINO]-QUINOLIN-1-IUM-2-YL}-S-TRIAZOLO-[1.5-A]-QUINOLINE_PERCHLORATE;MAJOR_ISOMER
SpectraBase Compound ID B4heDGgnG08
InChI InChI=1S/C22H18N5O.ClHO4/c1-2-28-15-23-26-18-9-5-3-7-16(18)11-13-20(26)22-24-21-14-12-17-8-4-6-10-19(17)27(21)25-22;2-1(3,4)5/h3-15H,2H2,1H3;(H,2,3,4,5)/q+1;/p-1/b23-15+;
InChIKey YXKWDMNBLZNTON-BUGNPGDCSA-M
Mol Weight 467.87 g/mol
Molecular Formula C22H18ClN5O5
Exact Mass 467.099646 g/mol
Parent InChIKey ZBHVKNAWWJEZKR-HZHRSRAPSA-M
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 2-{1-[(ETHOXYMETHENO)-AMINO]-QUINOLIN-1-IUM-2-YL}-S-TRIAZOLO-[1.5-A]-QUINOLINE_PERCHLORATE;MINOR_ISOMER
Title Journal or Book Year
Reactivity of Substituted N-Aminopyridinium Salts and Their Benzologues. A Novel Approach to s-Triazolo[1,5-a]quinolinium and s-Triazolo[5,1-a]isoquinolinium Derivatives HETEROCYCLES 1990
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