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(5E)-5-[(5-chloro-2-thienyl)methylene]-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID DUFhflqJvm1
InChI InChI=1S/C11H6ClNO2S2/c1-2-5-13-10(14)8(17-11(13)15)6-7-3-4-9(12)16-7/h1,3-4,6H,5H2/b8-6+
InChIKey IJKLSHQUDALOKZ-SOFGYWHQSA-N
Mol Weight 283.75 g/mol
Molecular Formula C11H6ClNO2S2
Exact Mass 282.952848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OWW5dD2M1J
Name (5E)-5-[(5-chloro-2-thienyl)methylene]-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
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/C11H6ClNO2S2/c1-2-5-13-10(14)8(17-11(13)15)6-7-3-4-9(12)16-7/h1,3-4,6H,5H2/b8-6+
InChIKey IJKLSHQUDALOKZ-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22821
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: D35853; Labnumber: SPDEM4-15791; SBI_ID: SBI-022825
Synonyms 5-[(5-chloro-2-thienyl)methylene]-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
Temperature 318 °C