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cyclopentanecarboxamide, N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)[(1H-1,2,4-triazol-5-ylthio)acetyl]amino]-

Compound with spectra: 1 NMR

cyclopentanecarboxamide, N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)[(1H-1,2,4-triazol-5-ylthio)acetyl]amino]-
SpectraBase Compound ID 9HMGaoUidxo
InChI InChI=1S/C30H29Cl2N5O3S/c1-40-23-14-12-22(13-15-23)37(26(38)18-41-29-33-19-34-36-29)30(16-4-5-17-30)28(39)35-27(20-8-10-21(31)11-9-20)24-6-2-3-7-25(24)32/h2-3,6-15,19,27H,4-5,16-18H2,1H3,(H,35,39)(H,33,34,36)
InChIKey RUXUZRXPJJXFIB-UHFFFAOYSA-N
Mol Weight 610.56 g/mol
Molecular Formula C30H29Cl2N5O3S
Exact Mass 609.136816 g/mol

View Spectrum of cyclopentanecarboxamide, N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)[(1H-1,2,4-triazol-5-ylthio)acetyl]amino]-

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
N-{1-[3-(2-chlorophenyl)-3-(4-chlorophenyl)propanoyl]cyclohexyl}-N-(4-methoxyphenyl)-4-oxopentanamide
cyclohexanecarboxamide, 1-[[(2-benzoxazolylthio)acetyl](4-methoxyphenyl)amino]-N-(2,6-dimethylphenyl)-
N-{1-[2-(2,6-dimethylphenyl)acetyl]cyclohexyl}-N-(4-methylphenyl)-2-(3-nitro-2-oxo-1,2-dihydropyridin-1-yl)acetamide
benzamide, N-(4-methoxyphenyl)-N-[1-[[(2-methylphenyl)amino]carbonyl]cyclohexyl]-4-(1H-tetrazol-1-yl)-
1-(N-[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-3-methylanilino)-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide
N-tert-Butyl-2-(4-chlorobenzoyl)-1-p-tolyl-4-oxoazetidine-2-carboxamide
N-tert-Butyl-2-(4-chlorobenzoyl)-1-(4-chlorophenyl)-4-oxoazetidine-2-carboxamide
4-(N-Phenyl-4-cyclohexene-1,2-dicarboxamide)]methyl (S)-2-(6-methoxynaphthyl)propanoate
2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]-N-(4-ethoxyphenyl)acetamide
2-[3-(2-chlorobenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide
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