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

View entire compound with spectra: 1 NMR

3,5-bis[4-(difluoromethoxy)phenyl]-1-(3-methoxybenzyl)-1H-pyrazole
SpectraBase Compound ID I9G4Lo0SGYe
InChI InChI=1S/C25H20F4N2O3/c1-32-21-4-2-3-16(13-21)15-31-23(18-7-11-20(12-8-18)34-25(28)29)14-22(30-31)17-5-9-19(10-6-17)33-24(26)27/h2-14,24-25H,15H2,1H3
InChIKey KLVVZOANLREROG-UHFFFAOYSA-N
Mol Weight 472.44 g/mol
Molecular Formula C25H20F4N2O3
Exact Mass 472.141005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdpZ9iXcMZA
Name 3,5-bis[4-(difluoromethoxy)phenyl]-1-(3-methoxybenzyl)-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/C25H20F4N2O3/c1-32-21-4-2-3-16(13-21)15-31-23(18-7-11-20(12-8-18)34-25(28)29)14-22(30-31)17-5-9-19(10-6-17)33-24(26)27/h2-14,24-25H,15H2,1H3
InChIKey KLVVZOANLREROG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30279
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: 1714560; SBI_ID: SBI-030283
Temperature 318 °C