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

SpectraBase Compound ID	CLB56mBKiGq
InChI	InChI=1S/C24H22F3N3O2S/c1-2-14-32-20-8-6-17(7-9-20)15-21-22(31)28-23(33-21)30-12-10-29(11-13-30)19-5-3-4-18(16-19)24(25,26)27/h2-9,15-16H,1,10-14H2/b21-15+
InChIKey	OSKHXCTYNXKHNA-RCCKNPSSSA-N Google Search
Mol Weight	473.51 g/mol
Molecular Formula	C24H22F3N3O2S
Exact Mass	473.138483 g/mol

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SpectraBase Spectrum ID	ImRKO0Xz1jm
Name	(5E)-5-[4-(allyloxy)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/C24H22F3N3O2S/c1-2-14-32-20-8-6-17(7-9-20)15-21-22(31)28-23(33-21)30-12-10-29(11-13-30)19-5-3-4-18(16-19)24(25,26)27/h2-9,15-16H,1,10-14H2/b21-15+
InChIKey	OSKHXCTYNXKHNA-RCCKNPSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21089
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: D51761; Labnumber: VLMK0122; SBI_ID: SBI-021093
Synonyms	5-[4-(allyloxy)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature	318 °C