For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3,5-bis(4-fluorophenyl)-1-(4-methylbenzyl)-1H-pyrazole
SpectraBase Compound ID Ca0vZ7IAfOU
InChI InChI=1S/C23H18F2N2/c1-16-2-4-17(5-3-16)15-27-23(19-8-12-21(25)13-9-19)14-22(26-27)18-6-10-20(24)11-7-18/h2-14H,15H2,1H3
InChIKey LLLKXYVQKNUPAO-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C23H18F2N2
Exact Mass 360.143805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IzUtJehHCBC
Name 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/C23H18F2N2/c1-16-2-4-17(5-3-16)15-27-23(19-8-12-21(25)13-9-19)14-22(26-27)18-6-10-20(24)11-7-18/h2-14H,15H2,1H3
InChIKey LLLKXYVQKNUPAO-UHFFFAOYSA-N
NMR Offset 17.9135
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30653
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: 1722617; SBI_ID: SBI-030657
Temperature 303 °C