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2-[(5Z)-4-oxo-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]pentanoic acid
SpectraBase Compound ID Cl5syVS1dwR
InChI InChI=1S/C18H21NO6S2/c1-5-6-11(17(21)22)19-16(20)14(27-18(19)26)9-10-7-12(23-2)15(25-4)13(8-10)24-3/h7-9,11H,5-6H2,1-4H3,(H,21,22)/b14-9-
InChIKey VSNWNAOMMGEYDN-ZROIWOOFSA-N
Mol Weight 411.49 g/mol
Molecular Formula C18H21NO6S2
Exact Mass 411.08103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkLyUjZMrR4
Name 2-[(5Z)-4-oxo-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]pentanoic 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/C18H21NO6S2/c1-5-6-11(17(21)22)19-16(20)14(27-18(19)26)9-10-7-12(23-2)15(25-4)13(8-10)24-3/h7-9,11H,5-6H2,1-4H3,(H,21,22)/b14-9-
InChIKey VSNWNAOMMGEYDN-ZROIWOOFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13035
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: D77604; Labnumber: GORPS-009-4686; SBI_ID: SBI-013038
Synonyms 2-[4-oxo-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]pentanoic acid
Temperature 315 °C