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(5E)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-3-methyl-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID Ei0mK8CfNvK
InChI InChI=1S/C16H14N2O3S/c1-17-15(19)14(22-16(17)20)10-12-4-3-9-18(12)11-5-7-13(21-2)8-6-11/h3-10H,1-2H3/b14-10+
InChIKey CRPWKHINGPFGOT-GXDHUFHOSA-N
Mol Weight 314.36 g/mol
Molecular Formula C16H14N2O3S
Exact Mass 314.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0094YR8AhA
Name (5E)-5-{[1-(4-methoxyphenyl)-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/C16H14N2O3S/c1-17-15(19)14(22-16(17)20)10-12-4-3-9-18(12)11-5-7-13(21-2)8-6-11/h3-10H,1-2H3/b14-10+
InChIKey CRPWKHINGPFGOT-GXDHUFHOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10136
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: 1002378; UBI_ID: UBI-010139
Synonyms 5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-3-methyl-1,3-thiazolidine-2,4-dione
Temperature 315 °C