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(2E,5Z)-2-[(3,5-dichlorophenyl)imino]-5-(2,3-dimethoxybenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID GgJBoyUDPnD
InChI InChI=1S/C18H14Cl2N2O3S/c1-24-14-5-3-4-10(16(14)25-2)6-15-17(23)22-18(26-15)21-13-8-11(19)7-12(20)9-13/h3-9H,1-2H3,(H,21,22,23)/b15-6-
InChIKey FTIRWJCUWNCXMC-UUASQNMZSA-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 1CJowbYYOkl
Name (2E,5Z)-2-[(3,5-dichlorophenyl)imino]-5-(2,3-dimethoxybenzylidene)-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/c1-24-14-5-3-4-10(16(14)25-2)6-15-17(23)22-18(26-15)21-13-8-11(19)7-12(20)9-13/h3-9H,1-2H3,(H,21,22,23)/b15-6-
InChIKey FTIRWJCUWNCXMC-UUASQNMZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23284
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: D38385; Labnumber: GORPS-110-4706; SBI_ID: SBI-023288
Synonyms 2-[(3,5-dichlorophenyl)imino]-5-(2,3-dimethoxybenzylidene)-1,3-thiazolidin-4-one
Temperature 306 °C