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(5Z)-2-(2,4-dichloroanilino)-5-(3-ethoxy-4-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID D4USWd1PDuT
InChI InChI=1S/C18H14Cl2N2O3S/c1-2-25-15-7-10(3-6-14(15)23)8-16-17(24)22-18(26-16)21-13-5-4-11(19)9-12(13)20/h3-9,23H,2H2,1H3,(H,21,22,24)/b16-8-
InChIKey KZKUJHJRVKBLEB-PXNMLYILSA-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 1CRtduro8fK
Name (5Z)-2-(2,4-dichloroanilino)-5-(3-ethoxy-4-hydroxybenzylidene)-1,3-thiazol-4(5H)-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/c1-2-25-15-7-10(3-6-14(15)23)8-16-17(24)22-18(26-16)21-13-5-4-11(19)9-12(13)20/h3-9,23H,2H2,1H3,(H,21,22,24)/b16-8-
InChIKey KZKUJHJRVKBLEB-PXNMLYILSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26781
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: D67053; Labnumber: GORPS-131-5112; SBI_ID: SBI-026785
Synonyms 2-(2,4-dichloroanilino)-5-(3-ethoxy-4-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 315 °C