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1-(2,4-dichlorophenyl)-3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazole

View entire compound with spectra: 1 NMR

1-(2,4-dichlorophenyl)-3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID 65S6nc6ppPl
InChI InChI=1S/C22H14Cl2F2N2/c1-13-21(14-2-7-17(25)8-3-14)27-28(20-11-6-16(23)12-19(20)24)22(13)15-4-9-18(26)10-5-15/h2-12H,1H3
InChIKey BWTYRGZIJMXPQF-UHFFFAOYSA-N
Mol Weight 415.27 g/mol
Molecular Formula C22H14Cl2F2N2
Exact Mass 414.05021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID mg8D3Gwl3a
Name 1-(2,4-dichlorophenyl)-3,5-bis(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/C22H14Cl2F2N2/c1-13-21(14-2-7-17(25)8-3-14)27-28(20-11-6-16(23)12-19(20)24)22(13)15-4-9-18(26)10-5-15/h2-12H,1H3
InChIKey BWTYRGZIJMXPQF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30444
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: 1717903; SBI_ID: SBI-030448
Temperature 318 °C