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

View entire compound with spectra: 1 NMR

3,5-bis(4-bromophenyl)-1-(3,5-dichlorophenyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID JZPmWs67VYf
InChI InChI=1S/C22H14Br2Cl2N2/c1-13-21(14-2-6-16(23)7-3-14)27-28(20-11-18(25)10-19(26)12-20)22(13)15-4-8-17(24)9-5-15/h2-12H,1H3
InChIKey IKMWSYIEONWOEK-UHFFFAOYSA-N
Mol Weight 537.08 g/mol
Molecular Formula C22H14Br2Cl2N2
Exact Mass 533.89008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID v2HF8VD29f
Name 3,5-bis(4-bromophenyl)-1-(3,5-dichlorophenyl)-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/C22H14Br2Cl2N2/c1-13-21(14-2-6-16(23)7-3-14)27-28(20-11-18(25)10-19(26)12-20)22(13)15-4-8-17(24)9-5-15/h2-12H,1H3
InChIKey IKMWSYIEONWOEK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30614
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: 1721574; SBI_ID: SBI-030618
Temperature 308 °C