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

SpectraBase Compound ID	4jxIi05AAsG
InChI	InChI=1S/C24H22F3N3O2S/c1-2-14-32-20-9-4-3-6-17(20)15-21-22(31)28-23(33-21)30-12-10-29(11-13-30)19-8-5-7-18(16-19)24(25,26)27/h2-9,15-16H,1,10-14H2/b21-15-
InChIKey	JAGZJWKYHCRMMU-QNGOZBTKSA-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	C0iM2zWZikR
Name	(5Z)-5-[2-(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/c1-2-14-32-20-9-4-3-6-17(20)15-21-22(31)28-23(33-21)30-12-10-29(11-13-30)19-8-5-7-18(16-19)24(25,26)27/h2-9,15-16H,1,10-14H2/b21-15-
InChIKey	JAGZJWKYHCRMMU-QNGOZBTKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7224
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: D28499; Labnumber: VLMK0078; SBI_ID: SBI-007227
Synonyms	5-[2-(allyloxy)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature	308 °C