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

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2-{3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-phenyl-1,3-thiazole
SpectraBase Compound ID KNsbkjJMrgu
InChI InChI=1S/C26H17F4N3O2S/c27-24(28)34-19-10-6-17(7-11-19)21-14-23(18-8-12-20(13-9-18)35-25(29)30)33(32-21)26-31-22(15-36-26)16-4-2-1-3-5-16/h1-15,24-25H
InChIKey IIZLDQALTFVQHG-UHFFFAOYSA-N
Mol Weight 511.49 g/mol
Molecular Formula C26H17F4N3O2S
Exact Mass 511.097761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4K8ktOpqXE
Name 2-{3,5-bis[4-(difluoromethoxy)phenyl]-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/C26H17F4N3O2S/c27-24(28)34-19-10-6-17(7-11-19)21-14-23(18-8-12-20(13-9-18)35-25(29)30)33(32-21)26-31-22(15-36-26)16-4-2-1-3-5-16/h1-15,24-25H
InChIKey IIZLDQALTFVQHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30642
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: 1722268; SBI_ID: SBI-030646
Temperature 318 °C