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(2E)-2-[(5E)-5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyanoethanamide
SpectraBase Compound ID KF0v7jvr7hK
InChI InChI=1S/C25H15Cl2N3O2S/c26-17-10-12-18(13-11-17)29-23(31)20(15-28)25-30(19-7-2-1-3-8-19)24(32)22(33-25)14-16-6-4-5-9-21(16)27/h1-14H,(H,29,31)/b22-14+,25-20+
InChIKey BBKHKHQPDAOTIK-QFNLQLBXSA-N
Mol Weight 492.38 g/mol
Molecular Formula C25H15Cl2N3O2S
Exact Mass 491.026203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FhX6Kj1dqZ
Name (2E)-2-[(5E)-5-(2-chlorobenzylidene)-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/C25H15Cl2N3O2S/c26-17-10-12-18(13-11-17)29-23(31)20(15-28)25-30(19-7-2-1-3-8-19)24(32)22(33-25)14-16-6-4-5-9-21(16)27/h1-14H,(H,29,31)/b22-14+,25-20+
InChIKey BBKHKHQPDAOTIK-QFNLQLBXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26836
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: D66610; Labnumber: EXP17Mat001145; SBI_ID: SBI-026840
Synonyms 2-[5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyanoethanamide
Temperature 308 °C