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

View entire compound with spectra: 2 NMR

(5Z)-2-(2,4-dichloroanilino)-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HSPsbufr8AA
InChI InChI=1S/C17H12Cl2N2O2S/c1-23-14-5-3-2-4-10(14)8-15-16(22)21-17(24-15)20-13-7-6-11(18)9-12(13)19/h2-9H,1H3,(H,20,21,22)/b15-8-
InChIKey HBBAKORFDZKUFY-NVNXTCNLSA-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 Eb1nVJ697J9
Name (2E,5Z)-2-[(2,4-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)8-15-16(22)21-17(24-15)20-13-7-6-11(18)9-12(13)19/h2-9H,1H3,(H,20,21,22)/b15-8-
InChIKey HBBAKORFDZKUFY-NVNXTCNLSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23281
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: D38382; Labnumber: GORPS-109-5122; SBI_ID: SBI-023285
Synonyms 2-[(2,4-dichlorophenyl)imino]-5-(2-methoxybenzylidene)-1,3-thiazolidin-4-one
Temperature 306 °C