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(2Z,5E)-5-{[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-[(2,3-dichlorophenyl)imino]-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(2Z,5E)-5-{[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-[(2,3-dichlorophenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID IvyxUNhslbl
InChI InChI=1S/C23H17Cl2N3O3S/c1-12-8-14(13(2)28(12)15-6-7-18-19(10-15)31-11-30-18)9-20-22(29)27-23(32-20)26-17-5-3-4-16(24)21(17)25/h3-10H,11H2,1-2H3,(H,26,27,29)/b20-9+
InChIKey WVVAPNUXIQRNNE-AWQFTUOYSA-N
Mol Weight 486.37 g/mol
Molecular Formula C23H17Cl2N3O3S
Exact Mass 485.036768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8tJmvhYloY
Name (2Z,5E)-5-{[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-[(2,3-dichlorophenyl)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/C23H17Cl2N3O3S/c1-12-8-14(13(2)28(12)15-6-7-18-19(10-15)31-11-30-18)9-20-22(29)27-23(32-20)26-17-5-3-4-16(24)21(17)25/h3-10H,11H2,1-2H3,(H,26,27,29)/b20-9+
InChIKey WVVAPNUXIQRNNE-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11872
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: 1003371; UBI_ID: UBI-011875
Synonyms 5-{[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-[(2,3-dichlorophenyl)imino]-1,3-thiazolidin-4-one
Temperature 318 °C