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(5Z)-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID FbScXd5F86B
InChI InChI=1S/C24H20F3N5OS/c25-24(26,27)18-7-4-8-19(14-18)31-9-11-32(12-10-31)23-29-22(33)20(34-23)13-17-15-28-30-21(17)16-5-2-1-3-6-16/h1-8,13-15H,9-12H2,(H,28,30)/b20-13-
InChIKey JXYLYYXIHFSDEO-MOSHPQCFSA-N
Mol Weight 483.51 g/mol
Molecular Formula C24H20F3N5OS
Exact Mass 483.134066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tKAIKs3QJ0
Name (5Z)-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
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/C24H20F3N5OS/c25-24(26,27)18-7-4-8-19(14-18)31-9-11-32(12-10-31)23-29-22(33)20(34-23)13-17-15-28-30-21(17)16-5-2-1-3-6-16/h1-8,13-15H,9-12H2,(H,28,30)/b20-13-
InChIKey JXYLYYXIHFSDEO-MOSHPQCFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21095
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: D51768; Labnumber: VLMK0178; SBI_ID: SBI-021099
Synonyms 5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 318 °C