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(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-(2-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID EZSsPzLqygB
InChI InChI=1S/C17H13NO2S2/c1-12-6-2-3-9-14(12)18-16(19)15(22-17(18)21)10-4-7-13-8-5-11-20-13/h2-11H,1H3/b7-4+,15-10-
InChIKey DIJLMMDDURYRSU-LHDCHRESSA-N
Mol Weight 327.42 g/mol
Molecular Formula C17H13NO2S2
Exact Mass 327.038771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0I9OsZ44F1
Name (5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-(2-methylphenyl)-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/C17H13NO2S2/c1-12-6-2-3-9-14(12)18-16(19)15(22-17(18)21)10-4-7-13-8-5-11-20-13/h2-11H,1H3/b7-4+,15-10-
InChIKey DIJLMMDDURYRSU-LHDCHRESSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13042
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: D77615; Labnumber: GORPS-015-4071; SBI_ID: SBI-013045
Synonyms 5-[3-(2-furyl)-2-propenylidene]-3-(2-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C