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

*Links on SpectraBase are not permalinks.
cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[[3-(1-piperidinyl)propyl]amino]carbonyl]propyl]-
SpectraBase Compound ID F3qqqzzXX6M
InChI InChI=1S/C21H39N3O2/c1-16(2)19(23-20(25)18-10-8-17(3)9-11-18)21(26)22-12-7-15-24-13-5-4-6-14-24/h16-19H,4-15H2,1-3H3,(H,22,26)(H,23,25)
InChIKey VSCNJBNBIMOQDN-UHFFFAOYSA-N
Mol Weight 365.6 g/mol
Molecular Formula C21H39N3O2
Exact Mass 365.304228 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 6MxlKaGuTUh
Name cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[[3-(1-piperidinyl)propyl]amino]carbonyl]propyl]-
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/C21H39N3O2/c1-16(2)19(23-20(25)18-10-8-17(3)9-11-18)21(26)22-12-7-15-24-13-5-4-6-14-24/h16-19H,4-15H2,1-3H3,(H,22,26)(H,23,25)
InChIKey VSCNJBNBIMOQDN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8606
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: NMR/12259047