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4-bromo-3,5-bis(3,4-dimethylphenyl)-1-(2-fluorobenzyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

4-bromo-3,5-bis(3,4-dimethylphenyl)-1-(2-fluorobenzyl)-1H-pyrazole
SpectraBase Compound ID 4w93GCBCjkk
InChI InChI=1S/C26H24BrFN2/c1-16-9-11-20(13-18(16)3)25-24(27)26(21-12-10-17(2)19(4)14-21)30(29-25)15-22-7-5-6-8-23(22)28/h5-14H,15H2,1-4H3
InChIKey FVFPJENVAUHKPC-UHFFFAOYSA-N
Mol Weight 463.39 g/mol
Molecular Formula C26H24BrFN2
Exact Mass 462.11069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJKa0HccYI5
Name 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-(2-fluorobenzyl)-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/C26H24BrFN2/c1-16-9-11-20(13-18(16)3)25-24(27)26(21-12-10-17(2)19(4)14-21)30(29-25)15-22-7-5-6-8-23(22)28/h5-14H,15H2,1-4H3
InChIKey FVFPJENVAUHKPC-UHFFFAOYSA-N
NMR Offset 17.9125
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30594
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: 1721226; SBI_ID: SBI-030598
Temperature 303 °C