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2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-(2-methylphenyl)acetamide
SpectraBase Compound ID 64yr1nxsRfV
InChI InChI=1S/C27H27N3O/c1-18-9-13-22(14-10-18)26-21(4)27(23-15-11-19(2)12-16-23)30(29-26)17-25(31)28-24-8-6-5-7-20(24)3/h5-16H,17H2,1-4H3,(H,28,31)
InChIKey JALQHDDBDYSFOZ-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 GrbLa6whMLC
Name 2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-(2-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/c1-18-9-13-22(14-10-18)26-21(4)27(23-15-11-19(2)12-16-23)30(29-26)17-25(31)28-24-8-6-5-7-20(24)3/h5-16H,17H2,1-4H3,(H,28,31)
InChIKey JALQHDDBDYSFOZ-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31342
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: 1768917; SBI_ID: SBI-031346
Temperature 303 °C