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4-bromo-3,5-bis(3,4-dimethylphenyl)-1-(2-methylbenzyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

4-bromo-3,5-bis(3,4-dimethylphenyl)-1-(2-methylbenzyl)-1H-pyrazole
SpectraBase Compound ID 7LR8vTidKId
InChI InChI=1S/C27H27BrN2/c1-17-10-12-22(14-20(17)4)26-25(28)27(23-13-11-18(2)21(5)15-23)30(29-26)16-24-9-7-6-8-19(24)3/h6-15H,16H2,1-5H3
InChIKey FIDKYOJATCISLW-UHFFFAOYSA-N
Mol Weight 459.43 g/mol
Molecular Formula C27H27BrN2
Exact Mass 458.135762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESWYMPFDUef
Name 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-(2-methylbenzyl)-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/C27H27BrN2/c1-17-10-12-22(14-20(17)4)26-25(28)27(23-13-11-18(2)21(5)15-23)30(29-26)16-24-9-7-6-8-19(24)3/h6-15H,16H2,1-5H3
InChIKey FIDKYOJATCISLW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30296
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: 1714878; SBI_ID: SBI-030300
Temperature 318 °C