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

*Links on SpectraBase are not permalinks.
N-(2-methyl-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}propyl)cyclohexanecarboxamide
SpectraBase Compound ID JyHyk7f6z3v
InChI InChI=1S/C21H32N4O2/c1-16(2)19(23-20(26)17-8-4-3-5-9-17)21(27)25-14-12-24(13-15-25)18-10-6-7-11-22-18/h6-7,10-11,16-17,19H,3-5,8-9,12-15H2,1-2H3,(H,23,26)
InChIKey AVUVKXXSPFXYRO-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C21H32N4O2
Exact Mass 372.252526 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 5UOU8c3Cw2M
Name N-(2-methyl-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}propyl)cyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 372.252526284 u
Formula C21H32N4O2
InChI InChI=1S/C21H32N4O2/c1-16(2)19(23-20(26)17-8-4-3-5-9-17)21(27)25-14-12-24(13-15-25)18-10-6-7-11-22-18/h6-7,10-11,16-17,19H,3-5,8-9,12-15H2,1-2H3,(H,23,26)
InChIKey AVUVKXXSPFXYRO-UHFFFAOYSA-N
Molecular Weight 372.513 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4454
Solvent DMSO-d6
Source Vendor ID: NMR/12309379