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methyl 2-{(5Z)-5-[(1-isopropyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
SpectraBase Compound ID BZEW4hAaguk
InChI InChI=1S/C19H20N2O4S/c1-11(2)20-10-13(14-7-5-6-8-15(14)20)9-16-17(22)21(19(24)26-16)12(3)18(23)25-4/h5-12H,1-4H3/b16-9-
InChIKey JAVLLCNTRSKEAK-SXGWCWSVSA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWZRYbQfzhQ
Name methyl 2-{(5Z)-5-[(1-isopropyl-1H-indol-3-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/C19H20N2O4S/c1-11(2)20-10-13(14-7-5-6-8-15(14)20)9-16-17(22)21(19(24)26-16)12(3)18(23)25-4/h5-12H,1-4H3/b16-9-
InChIKey JAVLLCNTRSKEAK-SXGWCWSVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8345
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: D36154; Labnumber: SPDEM5-37880; SBI_ID: SBI-008348
Synonyms methyl 2-{5-[(1-isopropyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
Temperature 318 °C