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

SpectraBase Compound ID	2Eeqiev8HqY
InChI	InChI=1S/C22H22N4O4S/c1-2-30-19-6-4-3-5-16(19)15-20-21(27)23-22(31-20)25-13-11-24(12-14-25)17-7-9-18(10-8-17)26(28)29/h3-10,15H,2,11-14H2,1H3/b20-15-
InChIKey	ZYISMJXGKNOPMP-HKWRFOASSA-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	L1VQOOccguo
Name	(5Z)-5-(2-ethoxybenzylidene)-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/C22H22N4O4S/c1-2-30-19-6-4-3-5-16(19)15-20-21(27)23-22(31-20)25-13-11-24(12-14-25)17-7-9-18(10-8-17)26(28)29/h3-10,15H,2,11-14H2,1H3/b20-15-
InChIKey	ZYISMJXGKNOPMP-HKWRFOASSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7217
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: D28492; Labnumber: VLMK0060; SBI_ID: SBI-007220
Synonyms	5-(2-ethoxybenzylidene)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	308 °C