(5E)-2-(4-acetyl-1-piperazinyl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	ApOXlF1yNY3
InChI	InChI=1S/C23H22N4O5S/c1-16(28)25-10-12-26(13-11-25)23-24-22(29)21(33-23)14-18-4-2-3-5-20(18)32-15-17-6-8-19(9-7-17)27(30)31/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey	TVQKLOYYHXCRSC-KGENOOAVSA-N Google Search
Mol Weight	466.51 g/mol
Molecular Formula	C23H22N4O5S
Exact Mass	466.131091 g/mol

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SpectraBase Spectrum ID	2PE0QHGJ1sG
Name	(5E)-2-(4-acetyl-1-piperazinyl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-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/C23H22N4O5S/c1-16(28)25-10-12-26(13-11-25)23-24-22(29)21(33-23)14-18-4-2-3-5-20(18)32-15-17-6-8-19(9-7-17)27(30)31/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey	TVQKLOYYHXCRSC-KGENOOAVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5456
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: 122024; Labnumber: EX00112881; VK_ID: VK-005459
Synonyms	2-(4-acetyl-1-piperazinyl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Temperature	308 °C