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4-(4-chlorophenoxy)[1,2,4]triazolo[4,3-a]quinoxaline

Compound with spectra: 1 NMR

4-(4-chlorophenoxy)[1,2,4]triazolo[4,3-a]quinoxaline
SpectraBase Compound ID Hg9LRkogbfP
InChI InChI=1S/C15H9ClN4O/c16-10-5-7-11(8-6-10)21-15-14-19-17-9-20(14)13-4-2-1-3-12(13)18-15/h1-9H
InChIKey GELSJWWNCNCDCW-UHFFFAOYSA-N
Mol Weight 296.72 g/mol
Molecular Formula C15H9ClN4O
Exact Mass 296.046489 g/mol

View Spectrum of 4-(4-chlorophenoxy)[1,2,4]triazolo[4,3-a]quinoxaline

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 4-chlorophenyl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether
phenyl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether
4-[(p-METHOXYPHENYL)THIO]-s-TRIAZOLO[4,3-a]QUINOXALINE
N,N-diethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
2-Chloro-3-[(4'-methylcoumarin-7'-yl)oxy]-quinoxaline
2,3-[bis(4'-Methylcoumarin-4'-yl)oxy]-quinoxaline
4'-fluoro-2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide
[1,2,5]Oxadiazolo[3',4':4,5]pyrimido[1,6-a]benzimidazole
2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide
Benzeneacetic acid, 4-[(6-chloro-2-quinoxalinyl)oxy]-alpha,3-dimethoxy-, methyl ester
2-hydroxy-6-nitro-1-naphthaldehyde (3-hydroxy-2-quinoxalinyl)hydrazone
Other Resources
Unknown Identification

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