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1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(phenylmethyl)sulfonyl]-

Compound with spectra: 1 NMR

1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(phenylmethyl)sulfonyl]-
SpectraBase Compound ID IQKwmBqlMtC
InChI InChI=1S/C16H14ClN3O2S/c17-14-8-6-13(7-9-14)15-10-16(18)20(19-15)23(21,22)11-12-4-2-1-3-5-12/h1-10H,11,18H2
InChIKey OWPGLIKGBHRIPX-UHFFFAOYSA-N
Mol Weight 347.82 g/mol
Molecular Formula C16H14ClN3O2S
Exact Mass 347.049526 g/mol

View Spectrum of 1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(phenylmethyl)sulfonyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
5-pyrimidinecarboxylic acid, 4-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester
7-quinazolinecarboxamide, 3-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3,4-dihydro-N-(2-methoxyethyl)-4-oxo-
2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-1-(4-fluorophenyl)ethanone
5-(4-bromophenyl)-3-chloro-N-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
N-{3-[(4-chlorophenyl)sulfanyl]-5-nitrophenyl}-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
11-(3-bromophenyl)-N-(3,4-dichlorophenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
(9E)-9-(4-fluorobenzylidene)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
(4E)-2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-[1-(4-methoxyanilino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one
1H,3H-2a,5a-(Methaniminomethano)dicyclopropa[b,g]naphthalene-1,4-dicarboxylic acid, octahydro-8-methyl-7,9-dioxo-, diethyl ester, (1.alpha.,1a.alpha.,2a.alpha.,3a.alpha.,4.alpha.,4a.alpha.,5a.alpha., 6a.alpha.)-
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