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

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2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-phenylacetamide
SpectraBase Compound ID F02w2UAlhUk
InChI InChI=1S/C26H25N3O/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/h4-16H,17H2,1-3H3,(H,27,30)
InChIKey FGMMWWGPIBLKDN-UHFFFAOYSA-N
Mol Weight 395.51 g/mol
Molecular Formula C26H25N3O
Exact Mass 395.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JnqGoS6Ysj
Name 2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-phenylacetamide
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/C26H25N3O/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/h4-16H,17H2,1-3H3,(H,27,30)
InChIKey FGMMWWGPIBLKDN-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31299
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: 1762002; SBI_ID: SBI-031303
Temperature 303 °C