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

View entire compound with spectra: 1 NMR

3,5-bis(4-bromophenyl)-1-(2-chloro-4-fluorobenzyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID DbAfDVZ28tD
InChI InChI=1S/C23H16Br2ClFN2/c1-14-22(15-2-7-18(24)8-3-15)28-29(13-17-6-11-20(27)12-21(17)26)23(14)16-4-9-19(25)10-5-16/h2-12H,13H2,1H3
InChIKey CFQPATFSCQIXCA-UHFFFAOYSA-N
Mol Weight 534.65 g/mol
Molecular Formula C23H16Br2ClFN2
Exact Mass 531.93528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5Zb0Cb2E2C
Name 3,5-bis(4-bromophenyl)-1-(2-chloro-4-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/C23H16Br2ClFN2/c1-14-22(15-2-7-18(24)8-3-15)28-29(13-17-6-11-20(27)12-21(17)26)23(14)16-4-9-19(25)10-5-16/h2-12H,13H2,1H3
InChIKey CFQPATFSCQIXCA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30385
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: 1716620; SBI_ID: SBI-030389
Temperature 318 °C