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(5Z)-2-(3,5-dichloroanilino)-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one

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(5Z)-2-(3,5-dichloroanilino)-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 9x2pRWx1mp2
InChI InChI=1S/C17H12Cl2N2O2S/c1-23-14-5-3-2-4-10(14)6-15-16(22)21-17(24-15)20-13-8-11(18)7-12(19)9-13/h2-9H,1H3,(H,20,21,22)/b15-6-
InChIKey IZAXJTZSRJCOGP-UUASQNMZSA-N
Mol Weight 379.26 g/mol
Molecular Formula C17H12Cl2N2O2S
Exact Mass 377.999654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGv8mhIt2j6
Name (2E,5Z)-2-[(3,5-dichlorophenyl)imino]-5-(2-methoxybenzylidene)-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/C17H12Cl2N2O2S/c1-23-14-5-3-2-4-10(14)6-15-16(22)21-17(24-15)20-13-8-11(18)7-12(19)9-13/h2-9H,1H3,(H,20,21,22)/b15-6-
InChIKey IZAXJTZSRJCOGP-UUASQNMZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23285
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: D38387; Labnumber: GORPS-110-5122; SBI_ID: SBI-023289
Synonyms 2-[(3,5-dichlorophenyl)imino]-5-(2-methoxybenzylidene)-1,3-thiazolidin-4-one
Temperature 306 °C