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

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2-{3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-(4-methoxyphenyl)-1,3-thiazole
SpectraBase Compound ID D5KYXXI33eA
InChI InChI=1S/C27H19F4N3O3S/c1-35-19-8-2-17(3-9-19)23-15-38-27(32-23)34-24(18-6-12-21(13-7-18)37-26(30)31)14-22(33-34)16-4-10-20(11-5-16)36-25(28)29/h2-15,25-26H,1H3
InChIKey XHYPPWRLGGWGJX-UHFFFAOYSA-N
Mol Weight 541.52 g/mol
Molecular Formula C27H19F4N3O3S
Exact Mass 541.108325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3YlSsk9CIm
Name 2-{3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-(4-methoxyphenyl)-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/C27H19F4N3O3S/c1-35-19-8-2-17(3-9-19)23-15-38-27(32-23)34-24(18-6-12-21(13-7-18)37-26(30)31)14-22(33-34)16-4-10-20(11-5-16)36-25(28)29/h2-15,25-26H,1H3
InChIKey XHYPPWRLGGWGJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30401
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: 1716861; SBI_ID: SBI-030405
Temperature 318 °C