1-piperazinecarboxylic acid, 4-[[(5Z)-5-[(4-methylphenyl)methylene]-4-oxo-2-thioxothiazolidinyl]acetyl]-, ethyl ester

SpectraBase Compound ID	BLcSkIepeGZ
InChI	InChI=1S/C20H23N3O4S2/c1-3-27-19(26)22-10-8-21(9-11-22)17(24)13-23-18(25)16(29-20(23)28)12-15-6-4-14(2)5-7-15/h4-7,12H,3,8-11,13H2,1-2H3/b16-12-
InChIKey	WMANJGZOTDHLOD-VBKFSLOCSA-N Google Search
Mol Weight	433.54 g/mol
Molecular Formula	C20H23N3O4S2
Exact Mass	433.112999 g/mol

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SpectraBase Spectrum ID	242sxx7JJ1T
Name	1-piperazinecarboxylic acid, 4-[[(5Z)-5-[(4-methylphenyl)methylene]-4-oxo-2-thioxothiazolidinyl]acetyl]-, ethyl 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/C20H23N3O4S2/c1-3-27-19(26)22-10-8-21(9-11-22)17(24)13-23-18(25)16(29-20(23)28)12-15-6-4-14(2)5-7-15/h4-7,12H,3,8-11,13H2,1-2H3/b16-12-
InChIKey	WMANJGZOTDHLOD-VBKFSLOCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_2408
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: NMR/11269036