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

*Links on SpectraBase are not permalinks.

2-[3,5-bis(2-fluorophenyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole

View entire compound with spectra: 1 NMR

2-[3,5-bis(2-fluorophenyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole
SpectraBase Compound ID DWSX02pvcHd
InChI InChI=1S/C24H15F2N3S/c25-19-12-6-4-10-17(19)21-14-23(18-11-5-7-13-20(18)26)29(28-21)24-27-22(15-30-24)16-8-2-1-3-9-16/h1-15H
InChIKey ZTUBBTFJQRYWKW-UHFFFAOYSA-N
Mol Weight 415.46 g/mol
Molecular Formula C24H15F2N3S
Exact Mass 415.095475 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 3lDSP7KPIi3
Name 2-[3,5-bis(2-fluorophenyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole
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/C24H15F2N3S/c25-19-12-6-4-10-17(19)21-14-23(18-11-5-7-13-20(18)26)29(28-21)24-27-22(15-30-24)16-8-2-1-3-9-16/h1-15H
InChIKey ZTUBBTFJQRYWKW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30338
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: 1715746; SBI_ID: SBI-030342
Temperature 308 °C