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4-{2-[3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl methyl ether
SpectraBase Compound ID K3324kxhn08
InChI InChI=1S/C25H17F2N3OS/c1-31-21-12-6-17(7-13-21)23-15-32-25(28-23)30-24(18-4-10-20(27)11-5-18)14-22(29-30)16-2-8-19(26)9-3-16/h2-15H,1H3
InChIKey DBZJDFBECIKEFO-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 4Zlu9rWNgL3
Name 4-{2-[3,5-bis(4-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/c1-31-21-12-6-17(7-13-21)23-15-32-25(28-23)30-24(18-4-10-20(27)11-5-18)14-22(29-30)16-2-8-19(26)9-3-16/h2-15H,1H3
InChIKey DBZJDFBECIKEFO-UHFFFAOYSA-N
NMR Offset 17.9126
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30633
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: 1722072; SBI_ID: SBI-030637
Synonyms 2-[3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole
Temperature 303 °C