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

View entire compound with spectra: 1 NMR

1-(4-chlorobenzyl)-3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazole
SpectraBase Compound ID IhXPJDfv348
InChI InChI=1S/C24H17ClF4N2O2/c25-18-7-1-15(2-8-18)14-31-22(17-5-11-20(12-6-17)33-24(28)29)13-21(30-31)16-3-9-19(10-4-16)32-23(26)27/h1-13,23-24H,14H2
InChIKey UJLJGYGFEORBLI-UHFFFAOYSA-N
Mol Weight 476.86 g/mol
Molecular Formula C24H17ClF4N2O2
Exact Mass 476.091468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Htb5sHCaOB
Name 1-(4-chlorobenzyl)-3,5-bis[4-(difluoromethoxy)phenyl]-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/C24H17ClF4N2O2/c25-18-7-1-15(2-8-18)14-31-22(17-5-11-20(12-6-17)33-24(28)29)13-21(30-31)16-3-9-19(10-4-16)32-23(26)27/h1-13,23-24H,14H2
InChIKey UJLJGYGFEORBLI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30600
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: 1721363; SBI_ID: SBI-030604
Temperature 318 °C