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

SpectraBase Compound ID	9GElsprKdNk
InChI	InChI=1S/C22H22N4O3S/c1-2-16-7-9-17(10-8-16)15-20-21(27)23-22(30-20)25-13-11-24(12-14-25)18-5-3-4-6-19(18)26(28)29/h3-10,15H,2,11-14H2,1H3/b20-15-
InChIKey	SFJNKGQHLJSYBT-HKWRFOASSA-N Google Search
Mol Weight	422.5 g/mol
Molecular Formula	C22H22N4O3S
Exact Mass	422.141262 g/mol

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SpectraBase Spectrum ID	L3BBWicrP1F
Name	(5Z)-5-(4-ethylbenzylidene)-2-[4-(2-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/C22H22N4O3S/c1-2-16-7-9-17(10-8-16)15-20-21(27)23-22(30-20)25-13-11-24(12-14-25)18-5-3-4-6-19(18)26(28)29/h3-10,15H,2,11-14H2,1H3/b20-15-
InChIKey	SFJNKGQHLJSYBT-HKWRFOASSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12150
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: D59720; Labnumber: VLMK0338; SBI_ID: SBI-012153
Synonyms	5-(4-ethylbenzylidene)-2-[4-(2-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	315 °C