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(5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID I5TGPRjnpte
InChI InChI=1S/C14H10N2O2S2/c17-11-5-3-9(4-6-11)16-7-1-2-10(16)8-12-13(18)15-14(19)20-12/h1-8,17H,(H,15,18,19)/b12-8+
InChIKey USDJBYVGAHHJJR-XYOKQWHBSA-N
Mol Weight 302.37 g/mol
Molecular Formula C14H10N2O2S2
Exact Mass 302.01837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhEylekqq0O
Name (5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one
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/C14H10N2O2S2/c17-11-5-3-9(4-6-11)16-7-1-2-10(16)8-12-13(18)15-14(19)20-12/h1-8,17H,(H,15,18,19)/b12-8+
InChIKey USDJBYVGAHHJJR-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8353
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: D36162; Labnumber: SPDEM5-37933; SBI_ID: SBI-008356
Synonyms 5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C