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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

Compound with spectra: 1 NMR

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID 8ppHy5K4BVC
InChI InChI=1S/C11H12N4O2S2/c1-17-8-5-3-2-4-7(8)13-9(16)6-18-11-15-14-10(12)19-11/h2-5H,6H2,1H3,(H2,12,14)(H,13,16)
InChIKey ONIBEELEXDIZFM-UHFFFAOYSA-N
Mol Weight 296.36 g/mol
Molecular Formula C11H12N4O2S2
Exact Mass 296.040168 g/mol

View Spectrum of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

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-(2-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
4-[2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetylamino]-benzoic acid butyl ester
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(3-trifluoromethyl-phenyl)-acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-fluorophenyl)acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide
2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
piperazinium, 1-(ethoxycarbonyl)-4-[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, chloride
2-Benzoyl-2'-methoxyacetanilide
N-(2-Methoxyphenyl)-3-(4-phenyl-1-piperazinyl)propanamide
4,6-dihydroxy-S-triazinecet-o-anisidide
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