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(5Z)-3-(2-ethoxyphenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID DssFtcbUS5q
InChI InChI=1S/C18H15NO3S2/c1-2-21-15-10-4-3-9-14(15)19-17(20)16(24-18(19)23)11-5-7-13-8-6-12-22-13/h3-12H,2H2,1H3/b7-5+,16-11-
InChIKey KZFHUNNTWBTLOA-PFKGSKDKSA-N
Mol Weight 357.44 g/mol
Molecular Formula C18H15NO3S2
Exact Mass 357.049336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9j4ReqZnNip
Name (5Z)-3-(2-ethoxyphenyl)-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/C18H15NO3S2/c1-2-21-15-10-4-3-9-14(15)19-17(20)16(24-18(19)23)11-5-7-13-8-6-12-22-13/h3-12H,2H2,1H3/b7-5+,16-11-
InChIKey KZFHUNNTWBTLOA-PFKGSKDKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13044
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: D77617; Labnumber: GORPS-026-4071; SBI_ID: SBI-013047
Synonyms 3-(2-ethoxyphenyl)-5-[3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C