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3,5-bis[4-(difluoromethoxy)phenyl]-1-(2-methylbenzyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

3,5-bis[4-(difluoromethoxy)phenyl]-1-(2-methylbenzyl)-1H-pyrazole
SpectraBase Compound ID ZKd40KzxHY
InChI InChI=1S/C25H20F4N2O2/c1-16-4-2-3-5-19(16)15-31-23(18-8-12-21(13-9-18)33-25(28)29)14-22(30-31)17-6-10-20(11-7-17)32-24(26)27/h2-14,24-25H,15H2,1H3
InChIKey GFEAGEDGSNUZKS-UHFFFAOYSA-N
Mol Weight 456.44 g/mol
Molecular Formula C25H20F4N2O2
Exact Mass 456.146091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVc3nNZsLuS
Name 3,5-bis[4-(difluoromethoxy)phenyl]-1-(2-methylbenzyl)-1H-pyrazole
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/C25H20F4N2O2/c1-16-4-2-3-5-19(16)15-31-23(18-8-12-21(13-9-18)33-25(28)29)14-22(30-31)17-6-10-20(11-7-17)32-24(26)27/h2-14,24-25H,15H2,1H3
InChIKey GFEAGEDGSNUZKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30467
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: 1718687; SBI_ID: SBI-030471
Temperature 318 °C