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(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID EwsLaw1u7Qk
InChI InChI=1S/C18H15NO2S2/c20-17-16(10-4-8-15-9-5-13-21-15)23-18(22)19(17)12-11-14-6-2-1-3-7-14/h1-10,13H,11-12H2/b8-4+,16-10-
InChIKey FELLRGNBSVYJQO-MMPACVFLSA-N
Mol Weight 341.44 g/mol
Molecular Formula C18H15NO2S2
Exact Mass 341.054421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvXT5TrhQIj
Name (5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-(2-phenylethyl)-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/C18H15NO2S2/c20-17-16(10-4-8-15-9-5-13-21-15)23-18(22)19(17)12-11-14-6-2-1-3-7-14/h1-10,13H,11-12H2/b8-4+,16-10-
InChIKey FELLRGNBSVYJQO-MMPACVFLSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27744
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: D71310; Labnumber: GORPS-056-4071; SBI_ID: SBI-027748
Synonyms 5-[3-(2-furyl)-2-propenylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 306 °C