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3-({(E)-[5-(2,4-dichlorophenyl)-2-furyl]methylidene}amino)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID K3FzLHfVFm0
InChI InChI=1S/C14H8Cl2N2O2S2/c15-8-1-3-10(11(16)5-8)12-4-2-9(20-12)6-17-18-13(19)7-22-14(18)21/h1-6H,7H2/b17-6+
InChIKey WFDUCQMIZYPTRU-UBKPWBPPSA-N
Mol Weight 371.26 g/mol
Molecular Formula C14H8Cl2N2O2S2
Exact Mass 369.940425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5soo1A7d0w
Name 3-({(E)-[5-(2,4-dichlorophenyl)-2-furyl]methylidene}amino)-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/C14H8Cl2N2O2S2/c15-8-1-3-10(11(16)5-8)12-4-2-9(20-12)6-17-18-13(19)7-22-14(18)21/h1-6H,7H2/b17-6+
InChIKey WFDUCQMIZYPTRU-UBKPWBPPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14147
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: UZI/1010989; UBI_ID: UBI-014150
Synonyms 3-({[5-(2,4-dichlorophenyl)-2-furyl]methylidene}amino)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C