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N-[1-(anilinocarbonyl)cyclohexyl]-N-benzyl-4-(1H-tetraazol-1-yl)benzamide

Compound with spectra: 1 NMR

N-[1-(anilinocarbonyl)cyclohexyl]-N-benzyl-4-(1H-tetraazol-1-yl)benzamide
SpectraBase Compound ID 3gQ2nsnc9o2
InChI InChI=1S/C28H28N6O2/c35-26(23-14-16-25(17-15-23)34-21-29-31-32-34)33(20-22-10-4-1-5-11-22)28(18-8-3-9-19-28)27(36)30-24-12-6-2-7-13-24/h1-2,4-7,10-17,21H,3,8-9,18-20H2,(H,30,36)
InChIKey VAJSDSUNCAWSCV-UHFFFAOYSA-N
Mol Weight 480.57 g/mol
Molecular Formula C28H28N6O2
Exact Mass 480.227374 g/mol

View Spectrum of N-[1-(anilinocarbonyl)cyclohexyl]-N-benzyl-4-(1H-tetraazol-1-yl)benzamide

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-(4-methoxyphenyl)-4-oxo-4-phenyl-N-[1-(2-phenylacetyl)cyclopentyl]butanamide
N-{1-[2-(4-methoxyphenyl)acetyl]cyclohexyl}-N-(4-methylphenyl)-4-oxopentanamide
N-(4-methoxyphenyl)-N-{1-[2-(4-methoxyphenyl)acetyl]cyclohexyl}-4-oxopentanamide
1-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
alpha-BENZYL-1,3-DIOXO-4'-SULFANILYL-2-ISOINDOLINEACETANILIDE
3-BENZYL-1-BUTYL-CYCLOHEXANOSPIROHYDANTOIN
1H-isoindole-2-acetamide, 2,3-dihydro-N-[4-(1-methylethyl)phenyl]-1-oxo-alpha-(phenylmethyl)-
N-(3,4-dimethylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
Benzoic acid, 4-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methyl-1-oxopentyl]amino]-, methyl ester
N-[1-(1-adamantyl)ethyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
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