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4-{2-[3,5-bis(2-fluorophenyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl methyl ether
SpectraBase Compound ID 13bPr5YH0i9
InChI InChI=1S/C25H17F2N3OS/c1-31-17-12-10-16(11-13-17)23-15-32-25(28-23)30-24(19-7-3-5-9-21(19)27)14-22(29-30)18-6-2-4-8-20(18)26/h2-15H,1H3
InChIKey XIEDYVZFWUVEPS-UHFFFAOYSA-N
Mol Weight 445.49 g/mol
Molecular Formula C25H17F2N3OS
Exact Mass 445.10604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABOUuf79p68
Name 4-{2-[3,5-bis(2-fluorophenyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl methyl ether
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/C25H17F2N3OS/c1-31-17-12-10-16(11-13-17)23-15-32-25(28-23)30-24(19-7-3-5-9-21(19)27)14-22(29-30)18-6-2-4-8-20(18)26/h2-15H,1H3
InChIKey XIEDYVZFWUVEPS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30406
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: 1717039; SBI_ID: SBI-030410
Synonyms 2-[3,5-bis(2-fluorophenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole
Temperature 308 °C