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

*Links on SpectraBase are not permalinks.
1-(3-chloro-4-methylphenyl)-3,5-bis(2-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID IvJ4DGuNTH9
InChI InChI=1S/C22H15ClF2N2/c1-14-10-11-15(12-18(14)23)27-22(17-7-3-5-9-20(17)25)13-21(26-27)16-6-2-4-8-19(16)24/h2-13H,1H3
InChIKey GUHTYHQNURHTGB-UHFFFAOYSA-N
Mol Weight 380.83 g/mol
Molecular Formula C22H15ClF2N2
Exact Mass 380.089183 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 Fx5hM4eZ5cI
Name 1-(3-chloro-4-methylphenyl)-3,5-bis(2-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/C22H15ClF2N2/c1-14-10-11-15(12-18(14)23)27-22(17-7-3-5-9-20(17)25)13-21(26-27)16-6-2-4-8-19(16)24/h2-13H,1H3
InChIKey GUHTYHQNURHTGB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30698
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: 1723550; SBI_ID: SBI-030702
Temperature 308 °C