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(2Z,5E)-5-(3-chloro-5-ethoxy-4-methoxybenzylidene)-2-(1-naphthylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID HPpLrUkiceL
InChI InChI=1S/C23H19ClN2O3S/c1-3-29-19-12-14(11-17(24)21(19)28-2)13-20-22(27)26-23(30-20)25-18-10-6-8-15-7-4-5-9-16(15)18/h4-13H,3H2,1-2H3,(H,25,26,27)/b20-13+
InChIKey YEYFMRSTOIVOPM-DEDYPNTBSA-N
Mol Weight 438.93 g/mol
Molecular Formula C23H19ClN2O3S
Exact Mass 438.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7EtriBerIFj
Name (2Z,5E)-5-(3-chloro-5-ethoxy-4-methoxybenzylidene)-2-(1-naphthylimino)-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/C23H19ClN2O3S/c1-3-29-19-12-14(11-17(24)21(19)28-2)13-20-22(27)26-23(30-20)25-18-10-6-8-15-7-4-5-9-16(15)18/h4-13H,3H2,1-2H3,(H,25,26,27)/b20-13+
InChIKey YEYFMRSTOIVOPM-DEDYPNTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13100
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/9050581; UBI_ID: UBI-013103
Synonyms 5-(3-chloro-5-ethoxy-4-methoxybenzylidene)-2-(1-naphthylimino)-1,3-thiazolidin-4-one
Temperature 308 °C