For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(3-{[(cyclohexylcarbonyl)amino]methyl}benzyl)cyclohexanecarboxamide
SpectraBase Compound ID Hpps13LAoh5
InChI InChI=1S/C22H32N2O2/c25-21(19-10-3-1-4-11-19)23-15-17-8-7-9-18(14-17)16-24-22(26)20-12-5-2-6-13-20/h7-9,14,19-20H,1-6,10-13,15-16H2,(H,23,25)(H,24,26)
InChIKey NBVDQCSXNDFBDZ-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C22H32N2O2
Exact Mass 356.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ew981h7UdrA
Name N-(3-{[(cyclohexylcarbonyl)amino]methyl}benzyl)cyclohexanecarboxamide
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/C22H32N2O2/c25-21(19-10-3-1-4-11-19)23-15-17-8-7-9-18(14-17)16-24-22(26)20-12-5-2-6-13-20/h7-9,14,19-20H,1-6,10-13,15-16H2,(H,23,25)(H,24,26)
InChIKey NBVDQCSXNDFBDZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14813
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/9039418; Labnumber: NSB0090212; UZI_ID: UZI-014817
Temperature 313 °C