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(2E)-N-(2-chlorophenyl)-2-cyano-2-[(5E)-5-(3-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
SpectraBase Compound ID 48WcrkGOK7S
InChI InChI=1S/C26H18ClN3O3S/c1-33-19-11-7-8-17(14-19)15-23-25(32)30(18-9-3-2-4-10-18)26(34-23)20(16-28)24(31)29-22-13-6-5-12-21(22)27/h2-15H,1H3,(H,29,31)/b23-15+,26-20+
InChIKey PRHFTJQVPMMVRL-UTTVZAIASA-N
Mol Weight 487.96 g/mol
Molecular Formula C26H18ClN3O3S
Exact Mass 487.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Sm9bE4NBPK
Name (2E)-N-(2-chlorophenyl)-2-cyano-2-[(5E)-5-(3-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]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/C26H18ClN3O3S/c1-33-19-11-7-8-17(14-19)15-23-25(32)30(18-9-3-2-4-10-18)26(34-23)20(16-28)24(31)29-22-13-6-5-12-21(22)27/h2-15H,1H3,(H,29,31)/b23-15+,26-20+
InChIKey PRHFTJQVPMMVRL-UTTVZAIASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9399
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: D54457; Labnumber: EXP17Mat001167; SBI_ID: SBI-009402
Synonyms N-(2-chlorophenyl)-2-cyano-2-[5-(3-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
Temperature 308 °C