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

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4-bromo-1-(2-chloro-4-fluorobenzyl)-3,5-bis(3,4-dimethylphenyl)-1H-pyrazole
SpectraBase Compound ID C2IKwPwhxe8
InChI InChI=1S/C26H23BrClFN2/c1-15-5-7-19(11-17(15)3)25-24(27)26(20-8-6-16(2)18(4)12-20)31(30-25)14-21-9-10-22(29)13-23(21)28/h5-13H,14H2,1-4H3
InChIKey IKPQXNFZWVGVAY-UHFFFAOYSA-N
Mol Weight 497.84 g/mol
Molecular Formula C26H23BrClFN2
Exact Mass 496.071718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22dNH5EzHze
Name 4-bromo-1-(2-chloro-4-fluorobenzyl)-3,5-bis(3,4-dimethylphenyl)-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/C26H23BrClFN2/c1-15-5-7-19(11-17(15)3)25-24(27)26(20-8-6-16(2)18(4)12-20)31(30-25)14-21-9-10-22(29)13-23(21)28/h5-13H,14H2,1-4H3
InChIKey IKPQXNFZWVGVAY-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30437
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: 1717723; SBI_ID: SBI-030441
Temperature 303 °C