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

SpectraBase Compound ID	ApdJacYfWRm
InChI	InChI=1S/C20H18F3N3O2S/c1-25-7-9-26(10-8-25)19-24-18(27)17(29-19)12-15-5-6-16(28-15)13-3-2-4-14(11-13)20(21,22)23/h2-6,11-12H,7-10H2,1H3/b17-12-
InChIKey	VTSVUDWSZZKQCW-ATVHPVEESA-N Google Search
Mol Weight	421.44 g/mol
Molecular Formula	C20H18F3N3O2S
Exact Mass	421.107182 g/mol

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SpectraBase Spectrum ID	Fw16Q7mSYan
Name	(5Z)-2-(4-methyl-1-piperazinyl)-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-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/C20H18F3N3O2S/c1-25-7-9-26(10-8-25)19-24-18(27)17(29-19)12-15-5-6-16(28-15)13-3-2-4-14(11-13)20(21,22)23/h2-6,11-12H,7-10H2,1H3/b17-12-
InChIKey	VTSVUDWSZZKQCW-ATVHPVEESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23485
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: D40977; Labnumber: VLMK0251; SBI_ID: SBI-023489
Synonyms	2-(4-methyl-1-piperazinyl)-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one
Temperature	308 °C