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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1-(2-chloro-4-fluorobenzyl)-3,5-bis(4-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID HRbbsD4vMC0
InChI InChI=1S/C22H14ClF3N2/c23-20-11-19(26)10-5-16(20)13-28-22(15-3-8-18(25)9-4-15)12-21(27-28)14-1-6-17(24)7-2-14/h1-12H,13H2
InChIKey PVELLWCGKGDOHY-UHFFFAOYSA-N
Mol Weight 398.82 g/mol
Molecular Formula C22H14ClF3N2
Exact Mass 398.079761 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 3Dc9wrPDCLY
Name 1-(2-chloro-4-fluorobenzyl)-3,5-bis(4-fluorophenyl)-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/C22H14ClF3N2/c23-20-11-19(26)10-5-16(20)13-28-22(15-3-8-18(25)9-4-15)12-21(27-28)14-1-6-17(24)7-2-14/h1-12H,13H2
InChIKey PVELLWCGKGDOHY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30228
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: 1713506; SBI_ID: SBI-030232
Temperature 318 °C