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(5Z)-5-[2-(benzyloxy)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID DphAVFRJtNc
InChI InChI=1S/C28H24F3N3O2S/c29-28(30,31)22-10-6-11-23(18-22)33-13-15-34(16-14-33)27-32-26(35)25(37-27)17-21-9-4-5-12-24(21)36-19-20-7-2-1-3-8-20/h1-12,17-18H,13-16,19H2/b25-17-
InChIKey HNZGBZZUCWFBTK-UQQQWYQISA-N
Mol Weight 523.57 g/mol
Molecular Formula C28H24F3N3O2S
Exact Mass 523.154133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2dbl8WbXQc
Name (5Z)-5-[2-(benzyloxy)benzylidene]-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/C28H24F3N3O2S/c29-28(30,31)22-10-6-11-23(18-22)33-13-15-34(16-14-33)27-32-26(35)25(37-27)17-21-9-4-5-12-24(21)36-19-20-7-2-1-3-8-20/h1-12,17-18H,13-16,19H2/b25-17-
InChIKey HNZGBZZUCWFBTK-UQQQWYQISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7226
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: D28501; Labnumber: VLMK0080; SBI_ID: SBI-007229
Synonyms 5-[2-(benzyloxy)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 308 °C