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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-(4-isopropylphenyl)ethanamide
SpectraBase Compound ID EfL6396gyeK
InChI InChI=1S/C32H24ClN3O3S/c1-20(2)21-12-14-22(15-13-21)35-30(37)26(19-34)32-36(23-8-4-3-5-9-23)31(38)29(40-32)18-24-16-17-28(39-24)25-10-6-7-11-27(25)33/h3-18,20H,1-2H3,(H,35,37)/b29-18+,32-26+
InChIKey LHEVZTCRLOZPSG-OVAOOHOOSA-N
Mol Weight 566.1 g/mol
Molecular Formula C32H24ClN3O3S
Exact Mass 565.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7E6j3ypHzX5
Name (2E)-2-((5E)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-(4-isopropylphenyl)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/C32H24ClN3O3S/c1-20(2)21-12-14-22(15-13-21)35-30(37)26(19-34)32-36(23-8-4-3-5-9-23)31(38)29(40-32)18-24-16-17-28(39-24)25-10-6-7-11-27(25)33/h3-18,20H,1-2H3,(H,35,37)/b29-18+,32-26+
InChIKey LHEVZTCRLOZPSG-OVAOOHOOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26865
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: D66688; Labnumber: EXP17Mat001775; SBI_ID: SBI-026869
Synonyms 2-(5-{[5-(2-chlorophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-(4-isopropylphenyl)ethanamide
Temperature 308 °C