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(2Z,5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)imino]-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(2Z,5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID AoIKwT4F3UQ
InChI InChI=1S/C27H23ClN2O3S/c1-15-5-7-21(17(3)9-15)29-27-30(22-8-6-16(2)10-18(22)4)26(31)25(34-27)12-19-11-23-24(13-20(19)28)33-14-32-23/h5-13H,14H2,1-4H3/b25-12-,29-27-
InChIKey IQROFHUPLPCXOC-XTGJVPKCSA-N
Mol Weight 491.01 g/mol
Molecular Formula C27H23ClN2O3S
Exact Mass 490.111791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MZK8G4MAqF
Name (2Z,5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)imino]-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/C27H23ClN2O3S/c1-15-5-7-21(17(3)9-15)29-27-30(22-8-6-16(2)10-18(22)4)26(31)25(34-27)12-19-11-23-24(13-20(19)28)33-14-32-23/h5-13H,14H2,1-4H3/b25-12-,29-27-
InChIKey IQROFHUPLPCXOC-XTGJVPKCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5768
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: UZI/8172477; UBI_ID: UBI-005770
Synonyms 5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C