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3-[(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic acid
SpectraBase Compound ID DRh7GM0F4qh
InChI InChI=1S/C14H13NO6S/c1-21-10-6-8(2-3-9(10)16)7-11-13(19)15(14(20)22-11)5-4-12(17)18/h2-3,6-7,16H,4-5H2,1H3,(H,17,18)/b11-7-
InChIKey LEBNVSHADGGORE-XFFZJAGNSA-N
Mol Weight 323.32 g/mol
Molecular Formula C14H13NO6S
Exact Mass 323.046358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4sFisEfQWtG
Name 3-[(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic acid
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/C14H13NO6S/c1-21-10-6-8(2-3-9(10)16)7-11-13(19)15(14(20)22-11)5-4-12(17)18/h2-3,6-7,16H,4-5H2,1H3,(H,17,18)/b11-7-
InChIKey LEBNVSHADGGORE-XFFZJAGNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21490
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: D54932; Labnumber: GORPS-087-5193; SBI_ID: SBI-021494
Synonyms 3-[5-(4-hydroxy-3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic acid
Temperature 318 °C