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(2Z,5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID JXFKAsMR0rS
InChI InChI=1S/C27H24N2O3S/c1-16-5-8-21(18(3)11-16)28-27-29(22-9-6-17(2)12-19(22)4)26(30)25(33-27)14-20-7-10-23-24(13-20)32-15-31-23/h5-14H,15H2,1-4H3/b25-14-,28-27-
InChIKey YLQYQFKRYTVZMI-MAHFEZJCSA-N
Mol Weight 456.56 g/mol
Molecular Formula C27H24N2O3S
Exact Mass 456.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dwaDfxjsH4
Name (2Z,5Z)-5-(1,3-benzodioxol-5-ylmethylene)-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/C27H24N2O3S/c1-16-5-8-21(18(3)11-16)28-27-29(22-9-6-17(2)12-19(22)4)26(30)25(33-27)14-20-7-10-23-24(13-20)32-15-31-23/h5-14H,15H2,1-4H3/b25-14-,28-27-
InChIKey YLQYQFKRYTVZMI-MAHFEZJCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5716
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/8169587; UBI_ID: UBI-005718
Synonyms 5-(1,3-benzodioxol-5-ylmethylene)-3-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C