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

SpectraBase Compound ID	JIG5KxlT5Y2
InChI	InChI=1S/C22H22N4O3S/c1-2-16-3-5-17(6-4-16)15-20-21(27)23-22(30-20)25-13-11-24(12-14-25)18-7-9-19(10-8-18)26(28)29/h3-10,15H,2,11-14H2,1H3/b20-15-
InChIKey	DTGYDOZUVZVMJX-HKWRFOASSA-N Google Search
Mol Weight	422.5 g/mol
Molecular Formula	C22H22N4O3S
Exact Mass	422.141262 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	MssKoLAf7y
Name	(5Z)-5-(4-ethylbenzylidene)-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/C22H22N4O3S/c1-2-16-3-5-17(6-4-16)15-20-21(27)23-22(30-20)25-13-11-24(12-14-25)18-7-9-19(10-8-18)26(28)29/h3-10,15H,2,11-14H2,1H3/b20-15-
InChIKey	DTGYDOZUVZVMJX-HKWRFOASSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22395
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: D59704; Labnumber: VLMK0189; SBI_ID: SBI-022399
Synonyms	5-(4-ethylbenzylidene)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	315 °C