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

SpectraBase Compound ID	X3NTC2WcLd
InChI	InChI=1S/C23H22N4O4S/c1-2-15-31-20-9-3-17(4-10-20)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)18-5-7-19(8-6-18)27(29)30/h2-10,16H,1,11-15H2/b21-16-
InChIKey	JFJOGNURAHAAKT-PGMHBOJBSA-N Google Search
Mol Weight	450.51 g/mol
Molecular Formula	C23H22N4O4S
Exact Mass	450.136176 g/mol

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SpectraBase Spectrum ID	7D9oTpBO7M2
Name	(5Z)-5-[4-(allyloxy)benzylidene]-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/C23H22N4O4S/c1-2-15-31-20-9-3-17(4-10-20)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)18-5-7-19(8-6-18)27(29)30/h2-10,16H,1,11-15H2/b21-16-
InChIKey	JFJOGNURAHAAKT-PGMHBOJBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7235
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: D28511; Labnumber: VLMK0121; SBI_ID: SBI-007238
Synonyms	5-[4-(allyloxy)benzylidene]-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	308 °C