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4-bromo-3,5-bis(4-fluorophenyl)-1-(4-methoxybenzyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

4-bromo-3,5-bis(4-fluorophenyl)-1-(4-methoxybenzyl)-1H-pyrazole
SpectraBase Compound ID D2grZftunv1
InChI InChI=1S/C23H17BrF2N2O/c1-29-20-12-2-15(3-13-20)14-28-23(17-6-10-19(26)11-7-17)21(24)22(27-28)16-4-8-18(25)9-5-16/h2-13H,14H2,1H3
InChIKey RFXLPYWFKNPPHU-UHFFFAOYSA-N
Mol Weight 455.3 g/mol
Molecular Formula C23H17BrF2N2O
Exact Mass 454.049233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INSwhxUjjmV
Name 4-bromo-3,5-bis(4-fluorophenyl)-1-(4-methoxybenzyl)-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/C23H17BrF2N2O/c1-29-20-12-2-15(3-13-20)14-28-23(17-6-10-19(26)11-7-17)21(24)22(27-28)16-4-8-18(25)9-5-16/h2-13H,14H2,1H3
InChIKey RFXLPYWFKNPPHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30648
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: 1722457; SBI_ID: SBI-030652
Synonyms 4-{[4-bromo-3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]methyl}phenyl methyl ether
Temperature 318 °C