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

*Links on SpectraBase are not permalinks.

1-(2-chlorophenyl)-3,5-bis(2-fluorophenyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

1-(2-chlorophenyl)-3,5-bis(2-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID IcqfJ1X5xQL
InChI InChI=1S/C21H13ClF2N2/c22-16-9-3-6-12-20(16)26-21(15-8-2-5-11-18(15)24)13-19(25-26)14-7-1-4-10-17(14)23/h1-13H
InChIKey PHABAARZCKULSF-UHFFFAOYSA-N
Mol Weight 366.8 g/mol
Molecular Formula C21H13ClF2N2
Exact Mass 366.073532 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 K9QRbpU6NBu
Name 1-(2-chlorophenyl)-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/C21H13ClF2N2/c22-16-9-3-6-12-20(16)26-21(15-8-2-5-11-18(15)24)13-19(25-26)14-7-1-4-10-17(14)23/h1-13H
InChIKey PHABAARZCKULSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30291
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: 1714786; SBI_ID: SBI-030295
Temperature 308 °C