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N-cyclohexyl-2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID 6xOBNb9Akji
InChI InChI=1S/C26H31N3O/c1-18-9-13-21(14-10-18)25-20(3)26(22-15-11-19(2)12-16-22)29(28-25)17-24(30)27-23-7-5-4-6-8-23/h9-16,23H,4-8,17H2,1-3H3,(H,27,30)
InChIKey COINPKFFFORKKN-UHFFFAOYSA-N
Mol Weight 401.55 g/mol
Molecular Formula C26H31N3O
Exact Mass 401.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqZdaxuQCje
Name N-cyclohexyl-2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]acetamide
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/C26H31N3O/c1-18-9-13-21(14-10-18)25-20(3)26(22-15-11-19(2)12-16-22)29(28-25)17-24(30)27-23-7-5-4-6-8-23/h9-16,23H,4-8,17H2,1-3H3,(H,27,30)
InChIKey COINPKFFFORKKN-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31376
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: 1773597; SBI_ID: SBI-031380
Temperature 303 °C