benzoic acid, 4-[(E)-[3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-, methyl ester

SpectraBase Compound ID	Lc8m8kvJHii
InChI	InChI=1S/C19H21N3O5S/c1-20-7-9-21(10-8-20)16(23)12-22-17(24)15(28-19(22)26)11-13-3-5-14(6-4-13)18(25)27-2/h3-6,11H,7-10,12H2,1-2H3/b15-11+
InChIKey	RZLPWZLUBRWHBE-RVDMUPIBSA-N Google Search
Mol Weight	403.45 g/mol
Molecular Formula	C19H21N3O5S
Exact Mass	403.120192 g/mol

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SpectraBase Spectrum ID	4hbkv0WNGq0
Name	benzoic acid, 4-[(E)-[3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-, methyl ester
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/C19H21N3O5S/c1-20-7-9-21(10-8-20)16(23)12-22-17(24)15(28-19(22)26)11-13-3-5-14(6-4-13)18(25)27-2/h3-6,11H,7-10,12H2,1-2H3/b15-11+
InChIKey	RZLPWZLUBRWHBE-RVDMUPIBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_6262
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: F28100; Labnumber: EXGOR1-02455