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(3E)-3-{anilino[(3,4-dichlorobenzyl)sulfanyl]methylene}-2,4(3H,5H)-furandione
SpectraBase Compound ID 4TqBOCMTgrh
InChI InChI=1S/C18H13Cl2NO3S/c19-13-7-6-11(8-14(13)20)10-25-17(16-15(22)9-24-18(16)23)21-12-4-2-1-3-5-12/h1-8,21H,9-10H2/b17-16+
InChIKey XFTMADGJLCDEAQ-WUKNDPDISA-N
Mol Weight 394.27 g/mol
Molecular Formula C18H13Cl2NO3S
Exact Mass 392.99932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zhLbROCTB2
Name (3E)-3-{anilino[(3,4-dichlorobenzyl)sulfanyl]methylene}-2,4(3H,5H)-furandione
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/C18H13Cl2NO3S/c19-13-7-6-11(8-14(13)20)10-25-17(16-15(22)9-24-18(16)23)21-12-4-2-1-3-5-12/h1-8,21H,9-10H2/b17-16+
InChIKey XFTMADGJLCDEAQ-WUKNDPDISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17788
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: D29986; Labnumber: Shel-1-020; SBI_ID: SBI-017791
Synonyms 3-{anilino[(3,4-dichlorobenzyl)sulfanyl]methylene}-2,4(3H,5H)-furandione
Temperature 318 °C