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3-[(5Z)-5-(3-ethoxy-4-hydroxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic acid
SpectraBase Compound ID Gdkb3G7m0I6
InChI InChI=1S/C15H15NO6S/c1-2-22-11-7-9(3-4-10(11)17)8-12-14(20)16(15(21)23-12)6-5-13(18)19/h3-4,7-8,17H,2,5-6H2,1H3,(H,18,19)/b12-8-
InChIKey GXJJFITTYZBTOF-WQLSENKSSA-N
Mol Weight 337.35 g/mol
Molecular Formula C15H15NO6S
Exact Mass 337.062008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nlENrMWTUF
Name 3-[(5Z)-5-(3-ethoxy-4-hydroxybenzylidene)-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/C15H15NO6S/c1-2-22-11-7-9(3-4-10(11)17)8-12-14(20)16(15(21)23-12)6-5-13(18)19/h3-4,7-8,17H,2,5-6H2,1H3,(H,18,19)/b12-8-
InChIKey GXJJFITTYZBTOF-WQLSENKSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21488
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: D54929; Labnumber: GORPS-087-5112; SBI_ID: SBI-021492
Synonyms 3-[5-(3-ethoxy-4-hydroxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic acid
Temperature 318 °C