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3,5-bis(3,4-dichlorophenyl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazole

View entire compound with spectra: 1 NMR

3,5-bis(3,4-dichlorophenyl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID 9PfM8SA0FrJ
InChI InChI=1S/C22H13Cl4FN2/c1-12-21(13-2-8-17(23)19(25)10-13)28-29(16-6-4-15(27)5-7-16)22(12)14-3-9-18(24)20(26)11-14/h2-11H,1H3
InChIKey QQKPWFGRVCLLEY-UHFFFAOYSA-N
Mol Weight 466.2 g/mol
Molecular Formula C22H13Cl4FN2
Exact Mass 463.981687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eWhTszCQG8
Name 3,5-bis(3,4-dichlorophenyl)-1-(4-fluorophenyl)-4-methyl-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/C22H13Cl4FN2/c1-12-21(13-2-8-17(23)19(25)10-13)28-29(16-6-4-15(27)5-7-16)22(12)14-3-9-18(24)20(26)11-14/h2-11H,1H3
InChIKey QQKPWFGRVCLLEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30542
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: 1720272; SBI_ID: SBI-030546
Temperature 318 °C