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1H-pyrazole-1-acetamide, N-cyclohexyl-3-[(cyclohexylamino)carbonyl]-alpha-ethyl-
SpectraBase Compound ID GLDVh3TvsLI
InChI InChI=1S/C20H32N4O2/c1-2-18(20(26)22-16-11-7-4-8-12-16)24-14-13-17(23-24)19(25)21-15-9-5-3-6-10-15/h13-16,18H,2-12H2,1H3,(H,21,25)(H,22,26)
InChIKey UTXAIHHXVWJGRP-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C20H32N4O2
Exact Mass 360.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FD1ur4PrAIm
Name 1H-pyrazole-1-acetamide, N-cyclohexyl-3-[(cyclohexylamino)carbonyl]-alpha-ethyl-
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/C20H32N4O2/c1-2-18(20(26)22-16-11-7-4-8-12-16)24-14-13-17(23-24)19(25)21-15-9-5-3-6-10-15/h13-16,18H,2-12H2,1H3,(H,21,25)(H,22,26)
InChIKey UTXAIHHXVWJGRP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24966
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: 2299761; UZI_ID: UZI-024976
Temperature 308 °C