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

SpectraBase Compound ID	FGL5dp3F9IK
InChI	InChI=1S/C23H24N4O4S/c1-2-15-31-18-9-7-17(8-10-18)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)19-5-3-4-6-20(19)27(29)30/h3-10,16H,2,11-15H2,1H3/b21-16+
InChIKey	RBAGGGFXJBXLRL-LTGZKZEYSA-N Google Search
Mol Weight	452.53 g/mol
Molecular Formula	C23H24N4O4S
Exact Mass	452.151826 g/mol

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SpectraBase Spectrum ID	J2F5hcJt5Iu
Name	(5E)-2-[4-(2-nitrophenyl)-1-piperazinyl]-5-(4-propoxybenzylidene)-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/C23H24N4O4S/c1-2-15-31-18-9-7-17(8-10-18)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)19-5-3-4-6-20(19)27(29)30/h3-10,16H,2,11-15H2,1H3/b21-16+
InChIKey	RBAGGGFXJBXLRL-LTGZKZEYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5409
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: 121976; Labnumber: EX00112705; VK_ID: VK-005412
Synonyms	2-[4-(2-nitrophenyl)-1-piperazinyl]-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	308 °C