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2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-(4-methylphenyl)acetamide

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2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 5u14duhW1Xe
InChI InChI=1S/C27H27N3O/c1-18-5-11-22(12-6-18)26-21(4)27(23-13-7-19(2)8-14-23)30(29-26)17-25(31)28-24-15-9-20(3)10-16-24/h5-16H,17H2,1-4H3,(H,28,31)
InChIKey WWLUUYQGSIYFFL-UHFFFAOYSA-N
Mol Weight 409.53 g/mol
Molecular Formula C27H27N3O
Exact Mass 409.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9s8AHaCaKa
Name 2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-(4-methylphenyl)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/C27H27N3O/c1-18-5-11-22(12-6-18)26-21(4)27(23-13-7-19(2)8-14-23)30(29-26)17-25(31)28-24-15-9-20(3)10-16-24/h5-16H,17H2,1-4H3,(H,28,31)
InChIKey WWLUUYQGSIYFFL-UHFFFAOYSA-N
NMR Offset 17.9112
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31341
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: 1768671; SBI_ID: SBI-031345
Temperature 303 °C