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

*Links on SpectraBase are not permalinks.
3,5-bis[4-(difluoromethoxy)phenyl]-1-(3-fluorobenzyl)-1H-pyrazole
SpectraBase Compound ID 1VZ2M6amwm8
InChI InChI=1S/C24H17F5N2O2/c25-18-3-1-2-15(12-18)14-31-22(17-6-10-20(11-7-17)33-24(28)29)13-21(30-31)16-4-8-19(9-5-16)32-23(26)27/h1-13,23-24H,14H2
InChIKey FIDYZZSYWYLHKB-UHFFFAOYSA-N
Mol Weight 460.4 g/mol
Molecular Formula C24H17F5N2O2
Exact Mass 460.121019 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 F3lexHvv81C
Name 3,5-bis[4-(difluoromethoxy)phenyl]-1-(3-fluorobenzyl)-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/C24H17F5N2O2/c25-18-3-1-2-15(12-18)14-31-22(17-6-10-20(11-7-17)33-24(28)29)13-21(30-31)16-4-8-19(9-5-16)32-23(26)27/h1-13,23-24H,14H2
InChIKey FIDYZZSYWYLHKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30621
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: 1721767; SBI_ID: SBI-030625
Temperature 318 °C