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3,5-bis(4-bromophenyl)-1-(2-fluorobenzyl)-4-methyl-1H-pyrazole

View entire compound with spectra: 1 NMR

3,5-bis(4-bromophenyl)-1-(2-fluorobenzyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID BDHR55ioVgw
InChI InChI=1S/C23H17Br2FN2/c1-15-22(16-6-10-19(24)11-7-16)27-28(14-18-4-2-3-5-21(18)26)23(15)17-8-12-20(25)13-9-17/h2-13H,14H2,1H3
InChIKey VVWIMKUMXZDFBG-UHFFFAOYSA-N
Mol Weight 500.21 g/mol
Molecular Formula C23H17Br2FN2
Exact Mass 497.974253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Q64OXYLmsV
Name 3,5-bis(4-bromophenyl)-1-(2-fluorobenzyl)-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/C23H17Br2FN2/c1-15-22(16-6-10-19(24)11-7-16)27-28(14-18-4-2-3-5-21(18)26)23(15)17-8-12-20(25)13-9-17/h2-13H,14H2,1H3
InChIKey VVWIMKUMXZDFBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30595
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: 1721236; SBI_ID: SBI-030599
Temperature 318 °C