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

SpectraBase Compound ID	RwtXngwtiD
InChI	InChI=1S/C25H26F3N3O2S/c1-2-3-15-33-21-10-5-4-7-18(21)16-22-23(32)29-24(34-22)31-13-11-30(12-14-31)20-9-6-8-19(17-20)25(26,27)28/h4-10,16-17H,2-3,11-15H2,1H3/b22-16-
InChIKey	IAWXEWUDZYDAEK-JWGURIENSA-N Google Search
Mol Weight	489.56 g/mol
Molecular Formula	C25H26F3N3O2S
Exact Mass	489.169783 g/mol

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SpectraBase Spectrum ID	KXdG7xQaTjG
Name	(5Z)-5-(2-butoxybenzylidene)-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/C25H26F3N3O2S/c1-2-3-15-33-21-10-5-4-7-18(21)16-22-23(32)29-24(34-22)31-13-11-30(12-14-31)20-9-6-8-19(17-20)25(26,27)28/h4-10,16-17H,2-3,11-15H2,1H3/b22-16-
InChIKey	IAWXEWUDZYDAEK-JWGURIENSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7222
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: D28497; Labnumber: VLMK0074; SBI_ID: SBI-007225
Synonyms	5-(2-butoxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature	308 °C