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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-phenylethanamide

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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-phenylethanamide
SpectraBase Compound ID IlF9PL2yXEe
InChI InChI=1S/C29H18ClN3O3S/c30-24-14-8-7-13-22(24)25-16-15-21(36-25)17-26-28(35)33(20-11-5-2-6-12-20)29(37-26)23(18-31)27(34)32-19-9-3-1-4-10-19/h1-17H,(H,32,34)/b26-17+,29-23+
InChIKey YVZZGBLVSYSLHZ-NGUNKSDRSA-N
Mol Weight 523.99 g/mol
Molecular Formula C29H18ClN3O3S
Exact Mass 523.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOVkoU0EMlq
Name (2E)-2-((5E)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-phenylethanamide
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/C29H18ClN3O3S/c30-24-14-8-7-13-22(24)25-16-15-21(36-25)17-26-28(35)33(20-11-5-2-6-12-20)29(37-26)23(18-31)27(34)32-19-9-3-1-4-10-19/h1-17H,(H,32,34)/b26-17+,29-23+
InChIKey YVZZGBLVSYSLHZ-NGUNKSDRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28648
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: D86522; Labnumber: EXP17Mat001762; SBI_ID: SBI-028652
Synonyms 2-(5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-phenylethanamide
Temperature 315 °C