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

*Links on SpectraBase are not permalinks.

2-{3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-(4-chlorophenyl)-1,3-thiazole

View entire compound with spectra: 1 NMR

2-{3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-(4-chlorophenyl)-1,3-thiazole
SpectraBase Compound ID GzV7hHzP6MW
InChI InChI=1S/C26H16ClF4N3O2S/c27-18-7-1-16(2-8-18)22-14-37-26(32-22)34-23(17-5-11-20(12-6-17)36-25(30)31)13-21(33-34)15-3-9-19(10-4-15)35-24(28)29/h1-14,24-25H
InChIKey IUFSVAJLGHKWDF-UHFFFAOYSA-N
Mol Weight 545.94 g/mol
Molecular Formula C26H16ClF4N3O2S
Exact Mass 545.058788 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 LLWptduRUfk
Name 2-{3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-(4-chlorophenyl)-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/C26H16ClF4N3O2S/c27-18-7-1-16(2-8-18)22-14-37-26(32-22)34-23(17-5-11-20(12-6-17)36-25(30)31)13-21(33-34)15-3-9-19(10-4-15)35-24(28)29/h1-14,24-25H
InChIKey IUFSVAJLGHKWDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30356
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: 1716131; SBI_ID: SBI-030360
Temperature 318 °C