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(5Z)-5-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID Dmic7FGG0If
InChI InChI=1S/C18H14Cl2N2O3S/c1-24-14-7-11(8-15-17(23)22-18(21)26-15)6-13(20)16(14)25-9-10-2-4-12(19)5-3-10/h2-8H,9H2,1H3,(H2,21,22,23)/b15-8-
InChIKey GLOKUNNBEIITTO-NVNXTCNLSA-N
Mol Weight 409.29 g/mol
Molecular Formula C18H14Cl2N2O3S
Exact Mass 408.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJblTHgcyQW
Name (5Z)-5-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-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/C18H14Cl2N2O3S/c1-24-14-7-11(8-15-17(23)22-18(21)26-15)6-13(20)16(14)25-9-10-2-4-12(19)5-3-10/h2-8H,9H2,1H3,(H2,21,22,23)/b15-8-
InChIKey GLOKUNNBEIITTO-NVNXTCNLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2641
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/1007991; UBI_ID: UBI-002642
Synonyms 5-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-imino-1,3-thiazolidin-4-one
Temperature 315 °C