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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISf6kC24RQ3
Name N-(3-{[(cyclopentylcarbonyl)amino]methyl}-3,5,5-trimethylcyclohexyl)cyclopentanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16676
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8164442; UBI_ID: UBI-016679
Temperature 313 °C