(5E)-5-[4-(benzyloxy)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	5MstmhyXBSs
InChI	InChI=1S/C28H24F3N3O2S/c29-28(30,31)22-7-4-8-23(18-22)33-13-15-34(16-14-33)27-32-26(35)25(37-27)17-20-9-11-24(12-10-20)36-19-21-5-2-1-3-6-21/h1-12,17-18H,13-16,19H2/b25-17+
InChIKey	FPZRTKSNBDSDGH-KOEQRZSOSA-N Google Search
Mol Weight	523.57 g/mol
Molecular Formula	C28H24F3N3O2S
Exact Mass	523.154133 g/mol

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SpectraBase Spectrum ID	619zfPnccTZ
Name	(5E)-5-[4-(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)22-7-4-8-23(18-22)33-13-15-34(16-14-33)27-32-26(35)25(37-27)17-20-9-11-24(12-10-20)36-19-21-5-2-1-3-6-21/h1-12,17-18H,13-16,19H2/b25-17+
InChIKey	FPZRTKSNBDSDGH-KOEQRZSOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21090
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: D51762; Labnumber: VLMK0125; SBI_ID: SBI-021094
Synonyms	5-[4-(benzyloxy)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature	318 °C