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(2Z,5E)-3-benzyl-5-(3,4-dichlorobenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one

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(2Z,5E)-3-benzyl-5-(3,4-dichlorobenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID GnZFAlRKED7
InChI InChI=1S/C23H16Cl2N2OS/c24-19-12-11-17(13-20(19)25)14-21-22(28)27(15-16-7-3-1-4-8-16)23(29-21)26-18-9-5-2-6-10-18/h1-14H,15H2/b21-14+,26-23-
InChIKey ZRWUUPHGWIYMQT-RVOSABIYSA-N
Mol Weight 439.36 g/mol
Molecular Formula C23H16Cl2N2OS
Exact Mass 438.03604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39C6c05upes
Name (2Z,5E)-3-benzyl-5-(3,4-dichlorobenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
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/C23H16Cl2N2OS/c24-19-12-11-17(13-20(19)25)14-21-22(28)27(15-16-7-3-1-4-8-16)23(29-21)26-18-9-5-2-6-10-18/h1-14H,15H2/b21-14+,26-23-
InChIKey ZRWUUPHGWIYMQT-RVOSABIYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3958
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: ZI/8010912; Labnumber: LD-1301508; IOH_ID: IOH-003959
Synonyms 3-benzyl-5-(3,4-dichlorobenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 303 °C