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(2Z,5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one
SpectraBase Compound ID Bajj61LcGl9
InChI InChI=1S/C25H19ClN2O3S/c1-15-7-6-8-16(2)23(15)27-25-28(18-9-4-3-5-10-18)24(29)22(32-25)12-17-11-20-21(13-19(17)26)31-14-30-20/h3-13H,14H2,1-2H3/b22-12-,27-25-
InChIKey VHAKNCUBVFVAPK-IKFKPMFZSA-N
Mol Weight 462.95 g/mol
Molecular Formula C25H19ClN2O3S
Exact Mass 462.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSfN9P5pOWM
Name (2Z,5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-[(2,6-dimethylphenyl)imino]-3-phenyl-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/C25H19ClN2O3S/c1-15-7-6-8-16(2)23(15)27-25-28(18-9-4-3-5-10-18)24(29)22(32-25)12-17-11-20-21(13-19(17)26)31-14-30-20/h3-13H,14H2,1-2H3/b22-12-,27-25-
InChIKey VHAKNCUBVFVAPK-IKFKPMFZSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3732
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/7094359; Labnumber: SAD-e900189; IOH_ID: IOH-003733
Synonyms 5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one
Temperature 297 °C