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(5Z)-5-[4-(allyloxy)benzylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID Ei3lSorEQ1E
InChI InChI=1S/C19H15NO4S/c1-2-11-24-16-9-3-13(4-10-16)12-17-18(22)20(19(23)25-17)14-5-7-15(21)8-6-14/h2-10,12,21H,1,11H2/b17-12-
InChIKey YIGMFJQSZMQZCJ-ATVHPVEESA-N
Mol Weight 353.39 g/mol
Molecular Formula C19H15NO4S
Exact Mass 353.072179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcHppXrjbe8
Name (5Z)-5-[4-(allyloxy)benzylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
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/C19H15NO4S/c1-2-11-24-16-9-3-13(4-10-16)12-17-18(22)20(19(23)25-17)14-5-7-15(21)8-6-14/h2-10,12,21H,1,11H2/b17-12-
InChIKey YIGMFJQSZMQZCJ-ATVHPVEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20966
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: D51137; Labnumber: GORPS-090-5073; SBI_ID: SBI-020970
Synonyms 5-[4-(allyloxy)benzylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
Temperature 308 °C