(5E)-2-[4-(4-chlorophenyl)-1-piperazinyl]-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	GcOxjjlMG4i
InChI	InChI=1S/C20H17ClN4O4S/c21-14-2-4-15(5-3-14)23-7-9-24(10-8-23)20-22-19(27)18(30-20)12-13-1-6-17(26)16(11-13)25(28)29/h1-6,11-12,26H,7-10H2/b18-12+
InChIKey	HKMVRNLKLNXWRX-LDADJPATSA-N Google Search
Mol Weight	444.89 g/mol
Molecular Formula	C20H17ClN4O4S
Exact Mass	444.065904 g/mol

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SpectraBase Spectrum ID	BsBlaEA4Uxl
Name	(5E)-2-[4-(4-chlorophenyl)-1-piperazinyl]-5-(4-hydroxy-3-nitrobenzylidene)-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/C20H17ClN4O4S/c21-14-2-4-15(5-3-14)23-7-9-24(10-8-23)20-22-19(27)18(30-20)12-13-1-6-17(26)16(11-13)25(28)29/h1-6,11-12,26H,7-10H2/b18-12+
InChIKey	HKMVRNLKLNXWRX-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5313
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: D22457; Labnumber: EX00112863; SBI_ID: SBI-005315
Synonyms	2-[4-(4-chlorophenyl)-1-piperazinyl]-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Temperature	318 °C