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

SpectraBase Compound ID	6KU1764P2ey
InChI	InChI=1S/C22H22N4O4S/c1-24-10-12-25(13-11-24)22-23-21(27)20(31-22)14-17-4-2-3-5-19(17)30-15-16-6-8-18(9-7-16)26(28)29/h2-9,14H,10-13,15H2,1H3/b20-14-
InChIKey	UDIGZAXCMGKMGJ-ZHZULCJRSA-N Google Search
Mol Weight	438.5 g/mol
Molecular Formula	C22H22N4O4S
Exact Mass	438.136176 g/mol

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SpectraBase Spectrum ID	73ifVQdXTei
Name	(5Z)-2-(4-methyl-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/C22H22N4O4S/c1-24-10-12-25(13-11-24)22-23-21(27)20(31-22)14-17-4-2-3-5-19(17)30-15-16-6-8-18(9-7-16)26(28)29/h2-9,14H,10-13,15H2,1H3/b20-14-
InChIKey	UDIGZAXCMGKMGJ-ZHZULCJRSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7228
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: D28503; Labnumber: VLMK0083; SBI_ID: SBI-007231
Synonyms	2-(4-methyl-1-piperazinyl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Temperature	308 °C