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5-chloro-2-(5-{(Z)-[3-(2,4-dichlorophenyl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID 3e8ML1KibVA
InChI InChI=1S/C21H11Cl3N2O4S/c22-10-1-4-13(14(7-10)20(28)29)17-6-3-12(30-17)9-18-19(27)26(21(25)31-18)16-5-2-11(23)8-15(16)24/h1-9,25H,(H,28,29)/b18-9-,25-21?
InChIKey ODNORCKHYZEOPJ-SOIJMFHNSA-N
Mol Weight 493.75 g/mol
Molecular Formula C21H11Cl3N2O4S
Exact Mass 491.950511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EoFZA32fsFk
Name 5-chloro-2-(5-{(Z)-[3-(2,4-dichlorophenyl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic 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/C21H11Cl3N2O4S/c22-10-1-4-13(14(7-10)20(28)29)17-6-3-12(30-17)9-18-19(27)26(21(25)31-18)16-5-2-11(23)8-15(16)24/h1-9,25H,(H,28,29)/b18-9-,25-21?
InChIKey ODNORCKHYZEOPJ-SOIJMFHNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6117
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: NMR/11242343; Labnumber: SAD-0002992; IOH_ID: IOH-006118
Synonyms 5-chloro-2-(5-{[3-(2,4-dichlorophenyl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid