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((5E)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
SpectraBase Compound ID 4kDbZmL7nBM
InChI InChI=1S/C17H14N2O4S2/c1-23-13-6-4-11(5-7-13)18-8-2-3-12(18)9-14-16(22)19(10-15(20)21)17(24)25-14/h2-9H,10H2,1H3,(H,20,21)/b14-9+
InChIKey ROIUPJOMFWLCRH-NTEUORMPSA-N
Mol Weight 374.43 g/mol
Molecular Formula C17H14N2O4S2
Exact Mass 374.039499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyVJtyYbaUw
Name ((5E)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
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/C17H14N2O4S2/c1-23-13-6-4-11(5-7-13)18-8-2-3-12(18)9-14-16(22)19(10-15(20)21)17(24)25-14/h2-9H,10H2,1H3,(H,20,21)/b14-9+
InChIKey ROIUPJOMFWLCRH-NTEUORMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22882
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: D36026; Labnumber: SPDEM4-20031; SBI_ID: SBI-022886
Synonyms (5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
Temperature 315 °C