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

SpectraBase Compound ID	Ip9qjIdZQVQ
InChI	InChI=1S/C25H21ClN4O4S/c1-16-6-7-17(14-20(16)26)28-10-12-29(13-11-28)25-27-24(31)23(35-25)15-18-8-9-22(34-18)19-4-2-3-5-21(19)30(32)33/h2-9,14-15H,10-13H2,1H3/b23-15-
InChIKey	BVJZXUCMMIFDND-HAHDFKILSA-N Google Search
Mol Weight	508.98 g/mol
Molecular Formula	C25H21ClN4O4S
Exact Mass	508.097204 g/mol

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SpectraBase Spectrum ID	5J4SpnUw5Y6
Name	(5Z)-2-[4-(3-chloro-4-methylphenyl)-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/C25H21ClN4O4S/c1-16-6-7-17(14-20(16)26)28-10-12-29(13-11-28)25-27-24(31)23(35-25)15-18-8-9-22(34-18)19-4-2-3-5-21(19)30(32)33/h2-9,14-15H,10-13H2,1H3/b23-15-
InChIKey	BVJZXUCMMIFDND-HAHDFKILSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23494
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: D40988; Labnumber: VLMK0426; SBI_ID: SBI-023498
Synonyms	2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature	308 °C