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

*Links on SpectraBase are not permalinks.
1H-pyrazole-1-acetamide, N-cyclohexyl-3-[(cyclohexylamino)carbonyl]-
SpectraBase Compound ID 2baQrHNJqBu
InChI InChI=1S/C18H28N4O2/c23-17(19-14-7-3-1-4-8-14)13-22-12-11-16(21-22)18(24)20-15-9-5-2-6-10-15/h11-12,14-15H,1-10,13H2,(H,19,23)(H,20,24)
InChIKey MZDMPONUQMORBJ-UHFFFAOYSA-N
Mol Weight 332.45 g/mol
Molecular Formula C18H28N4O2
Exact Mass 332.221226 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 ItFnBBpxmPK
Name 1H-pyrazole-1-acetamide, N-cyclohexyl-3-[(cyclohexylamino)carbonyl]-
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/C18H28N4O2/c23-17(19-14-7-3-1-4-8-14)13-22-12-11-16(21-22)18(24)20-15-9-5-2-6-10-15/h11-12,14-15H,1-10,13H2,(H,19,23)(H,20,24)
InChIKey MZDMPONUQMORBJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24891
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: 2301852; UZI_ID: UZI-024901
Temperature 308 °C