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

SpectraBase Compound ID	B4z5DXfcvhu
InChI	InChI=1S/C19H17ClN4O4S/c1-22-6-8-23(9-7-22)19-21-18(25)17(29-19)11-13-3-5-16(28-13)14-4-2-12(20)10-15(14)24(26)27/h2-5,10-11H,6-9H2,1H3/b17-11-
InChIKey	CSHDSSBEFFZDFU-BOPFTXTBSA-N Google Search
Mol Weight	432.88 g/mol
Molecular Formula	C19H17ClN4O4S
Exact Mass	432.065904 g/mol

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SpectraBase Spectrum ID	1GA96skqtTB
Name	(5Z)-5-{[5-(4-chloro-2-nitrophenyl)-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/C19H17ClN4O4S/c1-22-6-8-23(9-7-22)19-21-18(25)17(29-19)11-13-3-5-16(28-13)14-4-2-12(20)10-15(14)24(26)27/h2-5,10-11H,6-9H2,1H3/b17-11-
InChIKey	CSHDSSBEFFZDFU-BOPFTXTBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17295
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: D26228; Labnumber: VLMK0247; SBI_ID: SBI-017298
Synonyms	5-{[5-(4-chloro-2-nitrophenyl)-2-furyl]methylene}-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature	318 °C