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(2E)-N-(4-chlorophenyl)-2-((5E)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyanoethanamide

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(2E)-N-(4-chlorophenyl)-2-((5E)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyanoethanamide
SpectraBase Compound ID CeuNExzDstv
InChI InChI=1S/C29H17Cl2N3O3S/c30-18-10-12-19(13-11-18)33-27(35)23(17-32)29-34(20-6-2-1-3-7-20)28(36)26(38-29)16-21-14-15-25(37-21)22-8-4-5-9-24(22)31/h1-16H,(H,33,35)/b26-16+,29-23+
InChIKey BFHMQIBHHCYIIR-YIYCWRHBSA-N
Mol Weight 558.44 g/mol
Molecular Formula C29H17Cl2N3O3S
Exact Mass 557.036768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RBPTeopyVr
Name (2E)-N-(4-chlorophenyl)-2-((5E)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyanoethanamide
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/C29H17Cl2N3O3S/c30-18-10-12-19(13-11-18)33-27(35)23(17-32)29-34(20-6-2-1-3-7-20)28(36)26(38-29)16-21-14-15-25(37-21)22-8-4-5-9-24(22)31/h1-16H,(H,33,35)/b26-16+,29-23+
InChIKey BFHMQIBHHCYIIR-YIYCWRHBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26866
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: D66689; Labnumber: EXP17Mat001777; SBI_ID: SBI-026870
Synonyms N-(4-chlorophenyl)-2-(5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyanoethanamide
Temperature 308 °C