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(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 4coDXS4NfxZ
InChI InChI=1S/C17H13NO2S2/c1-12-7-9-13(10-8-12)18-16(19)15(22-17(18)21)6-2-4-14-5-3-11-20-14/h2-11H,1H3/b4-2+,15-6-
InChIKey RFFJWBUVMUJNBB-RPGBBNPCSA-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 HhNVIvvI0sW
Name (5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-(4-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/c1-12-7-9-13(10-8-12)18-16(19)15(22-17(18)21)6-2-4-14-5-3-11-20-14/h2-11H,1H3/b4-2+,15-6-
InChIKey RFFJWBUVMUJNBB-RPGBBNPCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27716
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: D71274; Labnumber: GORPS-017-4071; SBI_ID: SBI-027720
Synonyms 5-[3-(2-furyl)-2-propenylidene]-3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 306 °C