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benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-

Compound with spectra: 1 NMR

benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-
SpectraBase Compound ID 1jRjrBb74Qw
InChI InChI=1S/C9H7N5S/c10-7-3-1-6(2-4-7)8-13-14-5-11-12-9(14)15-8/h1-5H,10H2
InChIKey CCDGNLHIXCYUNA-UHFFFAOYSA-N
Mol Weight 217.25 g/mol
Molecular Formula C9H7N5S
Exact Mass 217.042216 g/mol

View Spectrum of benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-

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
N-[5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide
2-(Benzylsulfanyl)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide
6-PHENYL-s-TRIAZOLO[8,4-f]-as-TRIAZINE
2-(1H-imidazol-1-yl)-5-phenyl-1,3,4-thiadiazole
2-PHENYL-5-[(STYRYLSULFONYL)-METHYL]-1,3,4-THIADIAZOLE
N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
urea, N-(4-methoxyphenyl)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)-
2-(4-Chloro-phenyl)-5-(4-[2',6'-dimethyl-1'-piperidinyl]-2-butynylthio)-1,3,4-thiadiazole
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-3-(piperidin-1-yl)propamide
(2S)-2-hydroxy-4-[4-(5-pentadecyl-1,3,4-thiadiazol-2-yl)phenoxy]butanoic acid
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