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1-(2-chloro-4-fluorobenzyl)-3,5-bis(4-methylphenyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

1-(2-chloro-4-fluorobenzyl)-3,5-bis(4-methylphenyl)-1H-pyrazole
SpectraBase Compound ID DCZgujnkKb8
InChI InChI=1S/C24H20ClFN2/c1-16-3-7-18(8-4-16)23-14-24(19-9-5-17(2)6-10-19)28(27-23)15-20-11-12-21(26)13-22(20)25/h3-14H,15H2,1-2H3
InChIKey HTBLPVFGUZQWLD-UHFFFAOYSA-N
Mol Weight 390.89 g/mol
Molecular Formula C24H20ClFN2
Exact Mass 390.129905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lo9gDPWan6h
Name 1-(2-chloro-4-fluorobenzyl)-3,5-bis(4-methylphenyl)-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/C24H20ClFN2/c1-16-3-7-18(8-4-16)23-14-24(19-9-5-17(2)6-10-19)28(27-23)15-20-11-12-21(26)13-22(20)25/h3-14H,15H2,1-2H3
InChIKey HTBLPVFGUZQWLD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30207
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: 1712156; SBI_ID: SBI-030211
Temperature 306 °C