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

SpectraBase Compound ID	EDkuBMI7top
InChI	InChI=1S/C19H17Cl2N3O2S/c1-23-6-8-24(9-7-23)19-22-18(25)17(27-19)11-13-3-5-16(26-13)12-2-4-14(20)15(21)10-12/h2-5,10-11H,6-9H2,1H3/b17-11-
InChIKey	TYDXLPKLQSNZHK-BOPFTXTBSA-N Google Search
Mol Weight	422.33 g/mol
Molecular Formula	C19H17Cl2N3O2S
Exact Mass	421.041853 g/mol

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SpectraBase Spectrum ID	Iey8YFbbJhc
Name	(5Z)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-(4-methyl-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/C19H17Cl2N3O2S/c1-23-6-8-24(9-7-23)19-22-18(25)17(27-19)11-13-3-5-16(26-13)12-2-4-14(20)15(21)10-12/h2-5,10-11H,6-9H2,1H3/b17-11-
InChIKey	TYDXLPKLQSNZHK-BOPFTXTBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23483
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: D40975; Labnumber: VLMK0231; SBI_ID: SBI-023487
Synonyms	5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature	308 °C