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3-thiazolidinebutanoic acid, 4-oxo-5-[4-oxo-3-[4-oxo-4-(pentyloxy)butyl]-2-thioxo-5-thiazolidinylidene]-2-thioxo-, pentyl ester, (5E)-

View entire compound with spectra: 1 NMR

3-thiazolidinebutanoic acid, 4-oxo-5-[4-oxo-3-[4-oxo-4-(pentyloxy)butyl]-2-thioxo-5-thiazolidinylidene]-2-thioxo-, pentyl ester, (5E)-
SpectraBase Compound ID LU2GGxqaZB
InChI InChI=1S/C24H34N2O6S4/c1-3-5-7-15-31-17(27)11-9-13-25-21(29)19(35-23(25)33)20-22(30)26(24(34)36-20)14-10-12-18(28)32-16-8-6-4-2/h3-16H2,1-2H3/b20-19+
InChIKey AQTPPQIDYZWTQE-FMQUCBEESA-N
Mol Weight 574.8 g/mol
Molecular Formula C24H34N2O6S4
Exact Mass 574.129972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIyv3ufAOlt
Name 3-thiazolidinebutanoic acid, 4-oxo-5-[4-oxo-3-[4-oxo-4-(pentyloxy)butyl]-2-thioxo-5-thiazolidinylidene]-2-thioxo-, pentyl ester, (5E)-
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/C24H34N2O6S4/c1-3-5-7-15-31-17(27)11-9-13-25-21(29)19(35-23(25)33)20-22(30)26(24(34)36-20)14-10-12-18(28)32-16-8-6-4-2/h3-16H2,1-2H3/b20-19+
InChIKey AQTPPQIDYZWTQE-FMQUCBEESA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3347
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: NMR/10238320