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4-[(5Z)-2,4-dioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]butanoic acid
SpectraBase Compound ID GAxnMZ80rgb
InChI InChI=1S/C17H19NO7S/c1-23-11-7-10(8-12(24-2)15(11)25-3)9-13-16(21)18(17(22)26-13)6-4-5-14(19)20/h7-9H,4-6H2,1-3H3,(H,19,20)/b13-9-
InChIKey WVJIZXHAXSCGID-LCYFTJDESA-N
Mol Weight 381.4 g/mol
Molecular Formula C17H19NO7S
Exact Mass 381.088223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DU4Dh4IYeRE
Name 4-[(5Z)-2,4-dioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]butanoic 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/C17H19NO7S/c1-23-11-7-10(8-12(24-2)15(11)25-3)9-13-16(21)18(17(22)26-13)6-4-5-14(19)20/h7-9H,4-6H2,1-3H3,(H,19,20)/b13-9-
InChIKey WVJIZXHAXSCGID-LCYFTJDESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21492
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: D54936; Labnumber: GORPS-088-4686; SBI_ID: SBI-021496
Synonyms 4-[2,4-dioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]butanoic acid
Temperature 318 °C