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(5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-3-methyl-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID LGJ5DMsEMXB
InChI InChI=1S/C15H12N2O3S/c1-16-14(19)13(21-15(16)20)9-11-3-2-8-17(11)10-4-6-12(18)7-5-10/h2-9,18H,1H3/b13-9+
InChIKey VYQPXONVIDFZOU-UKTHLTGXSA-N
Mol Weight 300.33 g/mol
Molecular Formula C15H12N2O3S
Exact Mass 300.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpfX5BBZN4t
Name (5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-3-methyl-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/C15H12N2O3S/c1-16-14(19)13(21-15(16)20)9-11-3-2-8-17(11)10-4-6-12(18)7-5-10/h2-9,18H,1H3/b13-9+
InChIKey VYQPXONVIDFZOU-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7942
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: D47926; Labnumber: SPDEM4-20181; SBI_ID: SBI-007945
Synonyms 5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-3-methyl-1,3-thiazolidine-2,4-dione
Temperature 318 °C