methyl ((5Z)-5-{[1-(2-ethoxy-2-oxoethyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate

SpectraBase Compound ID	Em0wOtfZELC
InChI	InChI=1S/C19H18N2O6S/c1-3-27-17(23)10-20-9-12(13-6-4-5-7-14(13)20)8-15-18(24)21(19(25)28-15)11-16(22)26-2/h4-9H,3,10-11H2,1-2H3/b15-8-
InChIKey	QEMTVGDTZZUKHL-NVNXTCNLSA-N Google Search
Mol Weight	402.42 g/mol
Molecular Formula	C19H18N2O6S
Exact Mass	402.088557 g/mol

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SpectraBase Spectrum ID	1J3uRRvCNKe
Name	methyl ((5Z)-5-{[1-(2-ethoxy-2-oxoethyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate
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/C19H18N2O6S/c1-3-27-17(23)10-20-9-12(13-6-4-5-7-14(13)20)8-15-18(24)21(19(25)28-15)11-16(22)26-2/h4-9H,3,10-11H2,1-2H3/b15-8-
InChIKey	QEMTVGDTZZUKHL-NVNXTCNLSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22899
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: D36052; Labnumber: SPDEM4-20399; SBI_ID: SBI-022903
Synonyms	methyl (5-{[1-(2-ethoxy-2-oxoethyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate
Temperature	308 °C