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

View entire compound with spectra: 1 NMR

3,5-bis(4-bromophenyl)-1-(3-fluorobenzyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID 6uOUBxGahMp
InChI InChI=1S/C23H17Br2FN2/c1-15-22(17-5-9-19(24)10-6-17)27-28(14-16-3-2-4-21(26)13-16)23(15)18-7-11-20(25)12-8-18/h2-13H,14H2,1H3
InChIKey WSDKEHBJCUNWPM-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 H7aZWrTsxcL
Name 3,5-bis(4-bromophenyl)-1-(3-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(17-5-9-19(24)10-6-17)27-28(14-16-3-2-4-21(26)13-16)23(15)18-7-11-20(25)12-8-18/h2-13H,14H2,1H3
InChIKey WSDKEHBJCUNWPM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30550
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: 1720522; SBI_ID: SBI-030554
Temperature 318 °C