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(5Z)-3-(4-hydroxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 6BS1LjQWX4r
InChI InChI=1S/C19H14N2O3S/c1-20-11-12(15-4-2-3-5-16(15)20)10-17-18(23)21(19(24)25-17)13-6-8-14(22)9-7-13/h2-11,22H,1H3/b17-10-
InChIKey YFBMFDZRMWDSAD-YVLHZVERSA-N
Mol Weight 350.39 g/mol
Molecular Formula C19H14N2O3S
Exact Mass 350.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3P8uhZ2t82Q
Name (5Z)-3-(4-hydroxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-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/C19H14N2O3S/c1-20-11-12(15-4-2-3-5-16(15)20)10-17-18(23)21(19(24)25-17)13-6-8-14(22)9-7-13/h2-11,22H,1H3/b17-10-
InChIKey YFBMFDZRMWDSAD-YVLHZVERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23664
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: D43323; Labnumber: GORPS-090-4937; SBI_ID: SBI-023668
Synonyms 3-(4-hydroxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
Temperature 318 °C