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4-chloro-3,5-bis[4-(difluoromethoxy)phenyl]-1-(3-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID B6mDmyG1JNN
InChI InChI=1S/C23H14ClF5N2O2/c24-19-20(13-4-8-17(9-5-13)32-22(26)27)30-31(16-3-1-2-15(25)12-16)21(19)14-6-10-18(11-7-14)33-23(28)29/h1-12,22-23H
InChIKey ZMBXBPQKYUTLJC-UHFFFAOYSA-N
Mol Weight 480.82 g/mol
Molecular Formula C23H14ClF5N2O2
Exact Mass 480.066396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hmdk9txfmVv
Name 4-chloro-3,5-bis[4-(difluoromethoxy)phenyl]-1-(3-fluorophenyl)-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/C23H14ClF5N2O2/c24-19-20(13-4-8-17(9-5-13)32-22(26)27)30-31(16-3-1-2-15(25)12-16)21(19)14-6-10-18(11-7-14)33-23(28)29/h1-12,22-23H
InChIKey ZMBXBPQKYUTLJC-UHFFFAOYSA-N
NMR Offset 17.9107
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30282
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: 1714599; SBI_ID: SBI-030286
Temperature 303 °C