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(2E)-2-[(5E)-5-(5-chloro-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyanoethanamide

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(2E)-2-[(5E)-5-(5-chloro-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyanoethanamide
SpectraBase Compound ID EC6LoEQfYaL
InChI InChI=1S/C27H19Cl2N3O3S/c1-2-35-23-13-10-19(29)14-17(23)15-24-26(34)32(21-6-4-3-5-7-21)27(36-24)22(16-30)25(33)31-20-11-8-18(28)9-12-20/h3-15H,2H2,1H3,(H,31,33)/b24-15+,27-22+
InChIKey KPDKJKPUOAHIFF-TUECKBEMSA-N
Mol Weight 536.43 g/mol
Molecular Formula C27H19Cl2N3O3S
Exact Mass 535.052418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWqIcGE5wy0
Name (2E)-2-[(5E)-5-(5-chloro-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-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/C27H19Cl2N3O3S/c1-2-35-23-13-10-19(29)14-17(23)15-24-26(34)32(21-6-4-3-5-7-21)27(36-24)22(16-30)25(33)31-20-11-8-18(28)9-12-20/h3-15H,2H2,1H3,(H,31,33)/b24-15+,27-22+
InChIKey KPDKJKPUOAHIFF-TUECKBEMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26839
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: D66618; Labnumber: EXP17Mat001155; SBI_ID: SBI-026843
Synonyms 2-[5-(5-chloro-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyanoethanamide
Temperature 308 °C