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3,5-bis(4-bromophenyl)-1-(4-chlorophenyl)-1H-pyrazole

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3,5-bis(4-bromophenyl)-1-(4-chlorophenyl)-1H-pyrazole
SpectraBase Compound ID 166UcaO98Bk
InChI InChI=1S/C21H13Br2ClN2/c22-16-5-1-14(2-6-16)20-13-21(15-3-7-17(23)8-4-15)26(25-20)19-11-9-18(24)10-12-19/h1-13H
InChIKey DIXMUMXBVZYWNF-UHFFFAOYSA-N
Mol Weight 488.61 g/mol
Molecular Formula C21H13Br2ClN2
Exact Mass 485.913402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8N4pDdD4IAE
Name 3,5-bis(4-bromophenyl)-1-(4-chlorophenyl)-1H-pyrazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H13Br2ClN2/c22-16-5-1-14(2-6-16)20-13-21(15-3-7-17(23)8-4-15)26(25-20)19-11-9-18(24)10-12-19/h1-13H
InChIKey DIXMUMXBVZYWNF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30307
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: 1715011; SBI_ID: SBI-030311
Temperature 308 °C