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2-{[1-(2-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide

Compound with spectra: 1 NMR

2-{[1-(2-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
SpectraBase Compound ID HU9UdPe6MvK
InChI InChI=1S/C16H11ClF3N5O2S/c17-12-3-1-2-4-13(12)25-15(22-23-24-25)28-9-14(26)21-10-5-7-11(8-6-10)27-16(18,19)20/h1-8H,9H2,(H,21,26)
InChIKey WKGQSDPWUHCTTB-UHFFFAOYSA-N
Mol Weight 429.81 g/mol
Molecular Formula C16H11ClF3N5O2S
Exact Mass 429.027408 g/mol

View Spectrum of 2-{[1-(2-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
propanamide, N-(2-chlorophenyl)-3-[[1-(2-chlorophenyl)-1H-tetrazol-5-yl]thio]-
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
acetamide, N-(1,3-benzodioxol-5-yl)-2-[[1-(4-fluorophenyl)-1H-tetrazol-5-yl]thio]-
acetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-
2-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
acetamide, N-(2,5-dimethylphenyl)-2-[[1-(3-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-
benzoic acid, 4-[[[[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]thio]acetyl]amino]-, methyl ester
acetamide, N-(2,6-dichlorophenyl)-2-[[1-(3-methoxyphenyl)-1H-tetrazol-5-yl]thio]-
acetamide, 2-[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-[3-(trifluoromethyl)phenyl]-
2-chlorobenzyl 1-(2-fluorophenyl)-1H-tetraazol-5-yl sulfide
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