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ethyl 2-{(5E)-5-[(5-chloro-2-thienyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
SpectraBase Compound ID AfK0J2K59x9
InChI InChI=1S/C13H12ClNO4S2/c1-3-19-12(17)7(2)15-11(16)9(21-13(15)18)6-8-4-5-10(14)20-8/h4-7H,3H2,1-2H3/b9-6+
InChIKey LTYGKXIXQLSLJB-RMKNXTFCSA-N
Mol Weight 345.82 g/mol
Molecular Formula C13H12ClNO4S2
Exact Mass 344.989628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73wLdm1Z7rF
Name ethyl 2-{(5E)-5-[(5-chloro-2-thienyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
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/C13H12ClNO4S2/c1-3-19-12(17)7(2)15-11(16)9(21-13(15)18)6-8-4-5-10(14)20-8/h4-7H,3H2,1-2H3/b9-6+
InChIKey LTYGKXIXQLSLJB-RMKNXTFCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22898
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: D36050; Labnumber: SPDEM4-20335; SBI_ID: SBI-022902
Synonyms ethyl 2-{5-[(5-chloro-2-thienyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
Temperature 308 °C