methyl 2-((5E)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate

SpectraBase Compound ID	G9YqhZEYibc
InChI	InChI=1S/C19H18N2O5S/c1-12(18(23)26-3)21-17(22)16(27-19(21)24)11-14-5-4-10-20(14)13-6-8-15(25-2)9-7-13/h4-12H,1-3H3/b16-11+
InChIKey	NVEITPGHOHKGHS-LFIBNONCSA-N Google Search
Mol Weight	386.42 g/mol
Molecular Formula	C19H18N2O5S
Exact Mass	386.093643 g/mol

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SpectraBase Spectrum ID	BY4lZXBioJD
Name	methyl 2-((5E)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate
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/C19H18N2O5S/c1-12(18(23)26-3)21-17(22)16(27-19(21)24)11-14-5-4-10-20(14)13-6-8-15(25-2)9-7-13/h4-12H,1-3H3/b16-11+
InChIKey	NVEITPGHOHKGHS-LFIBNONCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8350
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: D36159; Labnumber: SPDEM5-37889; SBI_ID: SBI-008353
Synonyms	methyl 2-(5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate
Temperature	318 °C