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(2E)-2-((5E)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-(2,4-dichlorophenyl)ethanamide
SpectraBase Compound ID E7LvFX5N9t2
InChI InChI=1S/C29H16Cl3N3O3S/c30-17-10-12-24(23(32)14-17)34-27(36)21(16-33)29-35(18-6-2-1-3-7-18)28(37)26(39-29)15-19-11-13-25(38-19)20-8-4-5-9-22(20)31/h1-15H,(H,34,36)/b26-15+,29-21+
InChIKey TURIMIBKAPIQJY-MVLYKHDQSA-N
Mol Weight 592.88 g/mol
Molecular Formula C29H16Cl3N3O3S
Exact Mass 590.997796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tqYTsP3YuA
Name (2E)-2-((5E)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-(2,4-dichlorophenyl)ethanamide
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/C29H16Cl3N3O3S/c30-17-10-12-24(23(32)14-17)34-27(36)21(16-33)29-35(18-6-2-1-3-7-18)28(37)26(39-29)15-19-11-13-25(38-19)20-8-4-5-9-22(20)31/h1-15H,(H,34,36)/b26-15+,29-21+
InChIKey TURIMIBKAPIQJY-MVLYKHDQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26867
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: D66691; Labnumber: EXP17Mat001780; SBI_ID: SBI-026871
Synonyms 2-(5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-(2,4-dichlorophenyl)ethanamide
Temperature 305 °C