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N-(3-{[(cyclopentylcarbonyl)amino]methyl}-3,5,5-trimethylcyclohexyl)cyclopentanecarboxamide

Compound with spectra: 1 NMR

N-(3-{[(cyclopentylcarbonyl)amino]methyl}-3,5,5-trimethylcyclohexyl)cyclopentanecarboxamide
SpectraBase Compound ID A3S6o1lSUHZ
InChI InChI=1S/C22H38N2O2/c1-21(2)12-18(24-20(26)17-10-6-7-11-17)13-22(3,14-21)15-23-19(25)16-8-4-5-9-16/h16-18H,4-15H2,1-3H3,(H,23,25)(H,24,26)
InChIKey RIGBHXSBRXDNOI-UHFFFAOYSA-N
Mol Weight 362.6 g/mol
Molecular Formula C22H38N2O2
Exact Mass 362.293328 g/mol

View Spectrum of N-(3-{[(cyclopentylcarbonyl)amino]methyl}-3,5,5-trimethylcyclohexyl)cyclopentanecarboxamide

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
3-cyclohexyl-N-(3-{[(3-cyclohexylpropanoyl)amino]methyl}-3,5,5-trimethylcyclohexyl)propanamide
1-Benzyl-3-[3-(3-benzyl-ureidomethyl)-3,5,5-trimethyl-cyclohexyl]-urea
6-Acetyl-1,3,3-trimethyl-6-aza-bicyclo(3.2.1)octane
5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-3-pentyn-2-ol
2,2-dibromo-1-methyl-N-(3,3,5-trimethylcyclohexyl)cyclopropanecarboxamide
1,3,5-Trimethylcyclohexane-1,3,5-tris[N-(2'-hydroxy-1'-isopropylethyl)carboxamide]
N-(1-Adamantyl)-1-(cyclopropylcarbonyl)cyclopropanecarboxamide
N-{1-[(3-ethylanilino)carbonyl]-3-methylbutyl}cyclohexanecarboxamide
N-(3,5-dimethyl-1-adamantyl)thioacetamide
(1-ALPHA,3A-ALPHA,7A-ALPHA)-3H-1,2,4A,5,6,7,8,8A-OCTAHYDRO-1,8-DIMETHYL-3(4H)-ISOQUINOLINONE
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