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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
Mol Weight 386.42 g/mol
Molecular Formula C19H18N2O5S
Exact Mass 386.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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