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

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-3,5-bis[3-(difluoromethoxy)phenyl]-1H-pyrazole
SpectraBase Compound ID 9LvhU0GUdq5
InChI InChI=1S/C23H15ClF4N2O2/c24-16-7-9-17(10-8-16)30-21(15-4-2-6-19(12-15)32-23(27)28)13-20(29-30)14-3-1-5-18(11-14)31-22(25)26/h1-13,22-23H
InChIKey GIVZWWHUSABRSN-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 B1kBzAlkxI4
Name 1-(4-chlorophenyl)-3,5-bis[3-(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/C23H15ClF4N2O2/c24-16-7-9-17(10-8-16)30-21(15-4-2-6-19(12-15)32-23(27)28)13-20(29-30)14-3-1-5-18(11-14)31-22(25)26/h1-13,22-23H
InChIKey GIVZWWHUSABRSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30519
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: 1719740; SBI_ID: SBI-030523
Temperature 318 °C