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(5Z)-3-(3,4-dichlorophenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID JsxBkQxBZJU
InChI InChI=1S/C16H9Cl2NO2S2/c17-12-7-6-10(9-13(12)18)19-15(20)14(23-16(19)22)5-1-3-11-4-2-8-21-11/h1-9H/b3-1+,14-5-
InChIKey DTZDJSXAFNLKQM-NQDFZQDQSA-N
Mol Weight 382.28 g/mol
Molecular Formula C16H9Cl2NO2S2
Exact Mass 380.945176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28nNli6gOzV
Name (5Z)-3-(3,4-dichlorophenyl)-5-[(2E)-3-(2-furyl)-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/C16H9Cl2NO2S2/c17-12-7-6-10(9-13(12)18)19-15(20)14(23-16(19)22)5-1-3-11-4-2-8-21-11/h1-9H/b3-1+,14-5-
InChIKey DTZDJSXAFNLKQM-NQDFZQDQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27730
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: D71292; Labnumber: GORPS-039-4071; SBI_ID: SBI-027734
Synonyms 3-(3,4-dichlorophenyl)-5-[3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 306 °C