(5Z)-5-(2-butoxybenzylidene)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	77UKLcuugtS
InChI	InChI=1S/C24H26N4O4S/c1-2-3-16-32-21-7-5-4-6-18(21)17-22-23(29)25-24(33-22)27-14-12-26(13-15-27)19-8-10-20(11-9-19)28(30)31/h4-11,17H,2-3,12-16H2,1H3/b22-17-
InChIKey	XCOOEORHBVWEGY-XLNRJJMWSA-N Google Search
Mol Weight	466.56 g/mol
Molecular Formula	C24H26N4O4S
Exact Mass	466.167477 g/mol

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SpectraBase Spectrum ID	EgXeCb4VtKK
Name	(5Z)-5-(2-butoxybenzylidene)-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/C24H26N4O4S/c1-2-3-16-32-21-7-5-4-6-18(21)17-22-23(29)25-24(33-22)27-14-12-26(13-15-27)19-8-10-20(11-9-19)28(30)31/h4-11,17H,2-3,12-16H2,1H3/b22-17-
InChIKey	XCOOEORHBVWEGY-XLNRJJMWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9071
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: D52931; Labnumber: VLMK0073; SBI_ID: SBI-009074
Synonyms	5-(2-butoxybenzylidene)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	318 °C