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acetic acid, (9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-

Compound with spectra: 1 NMR

acetic acid, (9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-
SpectraBase Compound ID 7tZHyuTzLSd
InChI InChI=1S/C10H8N4O2S/c15-8(16)5-17-10-13-12-9-11-6-3-1-2-4-7(6)14(9)10/h1-4H,5H2,(H,11,12)(H,15,16)
InChIKey DPEHVUSOWTYNQA-UHFFFAOYSA-N
Mol Weight 248.26 g/mol
Molecular Formula C10H8N4O2S
Exact Mass 248.036797 g/mol

View Spectrum of acetic acid, (9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-

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
acetamide, 2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-
9H-[1,2,4]triazolo[4,3-a]benzimidazole, 3-[(2-phenylethyl)thio]-
9H-[1,2,4]triazolo[4,3-a]benzimidazole, 3-[(4-pyridinylmethyl)thio]-
3-(methylsulfanyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole
2-Phenyl-1H-1,3a,8-triaza-cyclopenta[a]indene
2-Phenyl-1H-tetrazolo[1,5-a]benzimidazolium hydroxide - inner salt
(9H-1,3,4,9-Tetraaza-fluoren-2-ylsulfanyl)-acetic acid ethyl ester
3-(ETHYLTHIO)-6-FLUORO-2-(PARA-TOLYL)-QUINOXALINE
4-chlorobenzyl 5H-[1,2,4]triazino[5,6-b]indol-3-yl sulfide
2-[(1-Methylethyl)thio]1-[(2,4,6-triimethylphenyl)methyl]benzimidazole
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Unknown Identification

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