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3-[5-(1-acetyl-2-oxo-1H-2,3-dihydroindol-3-ydene)-2-thioxo-4-oxo-1,3-thiazolidin-3-yl]propanoic acid

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3-[5-(1-acetyl-2-oxo-1H-2,3-dihydroindol-3-ydene)-2-thioxo-4-oxo-1,3-thiazolidin-3-yl]propanoic acid
SpectraBase Compound ID 7KK4CPDnAQ5
InChI InChI=1S/C16H12N2O5S2/c1-8(19)18-10-5-3-2-4-9(10)12(14(18)22)13-15(23)17(16(24)25-13)7-6-11(20)21/h2-5H,6-7H2,1H3,(H,20,21)/b13-12-
InChIKey LTMPIYCQDDRSGD-SEYXRHQNSA-N
Mol Weight 376.4 g/mol
Molecular Formula C16H12N2O5S2
Exact Mass 376.018764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EH8gw9WsPp9
Name 3-[5-(1-acetyl-2-oxo-1H-2,3-dihydroindol-3-ydene)-2-thioxo-4-oxo-1,3-thiazolidin-3-yl]propanoic acid
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H12N2O5S2
InChI InChI=1S/C16H12N2O5S2/c1-8(19)18-10-5-3-2-4-9(10)12(14(18)22)13-15(23)17(16(24)25-13)7-6-11(20)21/h2-5H,6-7H2,1H3,(H,20,21)/b13-12-
InChIKey LTMPIYCQDDRSGD-SEYXRHQNSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6