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

SpectraBase Compound ID	JDBXxqiY424
InChI	InChI=1S/C24H19ClN4O4S/c25-16-4-3-5-17(14-16)27-10-12-28(13-11-27)24-26-23(30)22(34-24)15-18-8-9-21(33-18)19-6-1-2-7-20(19)29(31)32/h1-9,14-15H,10-13H2/b22-15-
InChIKey	FLQWFOISIIXUSS-JCMHNJIXSA-N Google Search
Mol Weight	494.95 g/mol
Molecular Formula	C24H19ClN4O4S
Exact Mass	494.081554 g/mol

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SpectraBase Spectrum ID	JGN4x87Lr07
Name	(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-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/C24H19ClN4O4S/c25-16-4-3-5-17(14-16)27-10-12-28(13-11-27)24-26-23(30)22(34-24)15-18-8-9-21(33-18)19-6-1-2-7-20(19)29(31)32/h1-9,14-15H,10-13H2/b22-15-
InChIKey	FLQWFOISIIXUSS-JCMHNJIXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23493
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: D40987; Labnumber: VLMK0423; SBI_ID: SBI-023497
Synonyms	2-[4-(3-chlorophenyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature	308 °C