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(5Z)-3-(4-ethoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID Ezno1u3RDlF
InChI InChI=1S/C21H18N2O3S/c1-3-26-16-10-8-15(9-11-16)23-20(24)19(27-21(23)25)12-14-13-22(2)18-7-5-4-6-17(14)18/h4-13H,3H2,1-2H3/b19-12-
InChIKey OZMSPZCSKMICCK-UNOMPAQXSA-N
Mol Weight 378.45 g/mol
Molecular Formula C21H18N2O3S
Exact Mass 378.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7ZEcXSVyNp
Name (5Z)-3-(4-ethoxyphenyl)-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/C21H18N2O3S/c1-3-26-16-10-8-15(9-11-16)23-20(24)19(27-21(23)25)12-14-13-22(2)18-7-5-4-6-17(14)18/h4-13H,3H2,1-2H3/b19-12-
InChIKey OZMSPZCSKMICCK-UNOMPAQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23665
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: D43324; Labnumber: GORPS-091-4937; SBI_ID: SBI-023669
Synonyms 3-(4-ethoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
Temperature 318 °C