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

SpectraBase Compound ID	8JvkAXzqoF6
InChI	InChI=1S/C25H22N4O4S/c1-17-2-4-18(5-3-17)22-11-10-21(33-22)16-23-24(30)26-25(34-23)28-14-12-27(13-15-28)19-6-8-20(9-7-19)29(31)32/h2-11,16H,12-15H2,1H3/b23-16-
InChIKey	KIXAKIBOSFCTKX-KQWNVCNZSA-N Google Search
Mol Weight	474.54 g/mol
Molecular Formula	C25H22N4O4S
Exact Mass	474.136176 g/mol

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SpectraBase Spectrum ID	9PMhZmkIHwu
Name	(5Z)-5-{[5-(4-methylphenyl)-2-furyl]methylene}-2-[4-(4-nitrophenyl)-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/C25H22N4O4S/c1-17-2-4-18(5-3-17)22-11-10-21(33-22)16-23-24(30)26-25(34-23)28-14-12-27(13-15-28)19-6-8-20(9-7-19)29(31)32/h2-11,16H,12-15H2,1H3/b23-16-
InChIKey	KIXAKIBOSFCTKX-KQWNVCNZSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12142
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: D59707; Labnumber: VLMK0205; SBI_ID: SBI-012145
Synonyms	5-{[5-(4-methylphenyl)-2-furyl]methylene}-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	315 °C