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4-chloro-1-(2-chloro-4-fluorobenzyl)-3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazole
SpectraBase Compound ID LD9LP0uJris
InChI InChI=1S/C24H15Cl2F5N2O2/c25-19-11-16(27)6-1-15(19)12-33-22(14-4-9-18(10-5-14)35-24(30)31)20(26)21(32-33)13-2-7-17(8-3-13)34-23(28)29/h1-11,23-24H,12H2
InChIKey JWPKUBXHNMJEGU-UHFFFAOYSA-N
Mol Weight 529.29 g/mol
Molecular Formula C24H15Cl2F5N2O2
Exact Mass 528.043074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hd9toEG1qBk
Name 4-chloro-1-(2-chloro-4-fluorobenzyl)-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/C24H15Cl2F5N2O2/c25-19-11-16(27)6-1-15(19)12-33-22(14-4-9-18(10-5-14)35-24(30)31)20(26)21(32-33)13-2-7-17(8-3-13)34-23(28)29/h1-11,23-24H,12H2
InChIKey JWPKUBXHNMJEGU-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30683
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: 1723289; SBI_ID: SBI-030687
Temperature 303 °C