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(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID mLYav3JGSc
InChI InChI=1S/C16H11NO4S/c18-12-8-6-11(7-9-12)17-15(19)14(22-16(17)20)5-1-3-13-4-2-10-21-13/h1-10,18H/b3-1+,14-5-
InChIKey JSKXFVGQQSRPDX-NQDFZQDQSA-N
Mol Weight 313.33 g/mol
Molecular Formula C16H11NO4S
Exact Mass 313.040879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62KktwGXp9L
Name (5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-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/C16H11NO4S/c18-12-8-6-11(7-9-12)17-15(19)14(22-16(17)20)5-1-3-13-4-2-10-21-13/h1-10,18H/b3-1+,14-5-
InChIKey JSKXFVGQQSRPDX-NQDFZQDQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27770
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: D71337; Labnumber: GORPS-090-4071; SBI_ID: SBI-027774
Synonyms 5-[3-(2-furyl)-2-propenylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
Temperature 308 °C