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

View entire compound with spectra: 1 NMR

1-(2-chlorophenyl)-3,5-bis[3-(difluoromethoxy)phenyl]-1H-pyrazole
SpectraBase Compound ID 5dOsiZnLbk6
InChI InChI=1S/C23H15ClF4N2O2/c24-18-9-1-2-10-20(18)30-21(15-6-4-8-17(12-15)32-23(27)28)13-19(29-30)14-5-3-7-16(11-14)31-22(25)26/h1-13,22-23H
InChIKey KYFFHKXTMUKSFF-UHFFFAOYSA-N
Mol Weight 462.83 g/mol
Molecular Formula C23H15ClF4N2O2
Exact Mass 462.075818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOKWoPRKxS3
Name 1-(2-chlorophenyl)-3,5-bis[3-(difluoromethoxy)phenyl]-1H-pyrazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H15ClF4N2O2/c24-18-9-1-2-10-20(18)30-21(15-6-4-8-17(12-15)32-23(27)28)13-19(29-30)14-5-3-7-16(11-14)31-22(25)26/h1-13,22-23H
InChIKey KYFFHKXTMUKSFF-UHFFFAOYSA-N
NMR Offset 17.9123
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30342
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: 1715772; SBI_ID: SBI-030346
Temperature 303 °C