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(5Z)-3-(4-ethoxyphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 1xgVmuAjQ1
InChI InChI=1S/C17H16N2O3S/c1-3-22-14-8-6-12(7-9-14)19-16(20)15(23-17(19)21)11-13-5-4-10-18(13)2/h4-11H,3H2,1-2H3/b15-11-
InChIKey RLDCRKMZGGMHIS-PTNGSMBKSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8l15KNLSMEN
Name (5Z)-3-(4-ethoxyphenyl)-5-[(1-methyl-1H-pyrrol-2-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/C17H16N2O3S/c1-3-22-14-8-6-12(7-9-14)19-16(20)15(23-17(19)21)11-13-5-4-10-18(13)2/h4-11H,3H2,1-2H3/b15-11-
InChIKey RLDCRKMZGGMHIS-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27633
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: D77634; Labnumber: GORPS-091-5127; SBI_ID: SBI-027637
Synonyms 3-(4-ethoxyphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidine-2,4-dione
Temperature 318 °C