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(5E)-3-(1,1-dioxidotetrahydro-3-thienyl)-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 9m5VpjUFM13
InChI InChI=1S/C16H15NO3S3/c18-15-14(8-4-7-12-5-2-1-3-6-12)22-16(21)17(15)13-9-10-23(19,20)11-13/h1-8,13H,9-11H2/b7-4+,14-8+
InChIKey PPGDBDIMGZEDKQ-CUJDEGIUSA-N
Mol Weight 365.48 g/mol
Molecular Formula C16H15NO3S3
Exact Mass 365.021407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACmx4lpRbKo
Name (5E)-3-(1,1-dioxidotetrahydro-3-thienyl)-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
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/C16H15NO3S3/c18-15-14(8-4-7-12-5-2-1-3-6-12)22-16(21)17(15)13-9-10-23(19,20)11-13/h1-8,13H,9-11H2/b7-4+,14-8+
InChIKey PPGDBDIMGZEDKQ-CUJDEGIUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14964
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: 987/00001086; Labnumber: 987/00001086218812; VK_ID: VK-014969
Synonyms 3-(1,1-dioxidotetrahydro-3-thienyl)-5-[3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 305 °C