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

View entire compound with spectra: 1 NMR

4-bromo-3,5-bis(4-fluorophenyl)-1-(4-methylbenzyl)-1H-pyrazole
SpectraBase Compound ID 29hPnzNtWSN
InChI InChI=1S/C23H17BrF2N2/c1-15-2-4-16(5-3-15)14-28-23(18-8-12-20(26)13-9-18)21(24)22(27-28)17-6-10-19(25)11-7-17/h2-13H,14H2,1H3
InChIKey QLZNTLJJJHWBPH-UHFFFAOYSA-N
Mol Weight 439.3 g/mol
Molecular Formula C23H17BrF2N2
Exact Mass 438.054318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQSfGREvKYe
Name 4-bromo-3,5-bis(4-fluorophenyl)-1-(4-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/C23H17BrF2N2/c1-15-2-4-16(5-3-15)14-28-23(18-8-12-20(26)13-9-18)21(24)22(27-28)17-6-10-19(25)11-7-17/h2-13H,14H2,1H3
InChIKey QLZNTLJJJHWBPH-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30449
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: 1717988; SBI_ID: SBI-030453
Temperature 303 °C