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ethyl (5Z)-2-anilino-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-4,5-dihydro-3-thiophenecarboxylate

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ethyl (5Z)-2-anilino-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
SpectraBase Compound ID 5h5fkCTeTJk
InChI InChI=1S/C21H19NO5S/c1-3-27-21(25)18-19(24)17(12-13-9-10-15(23)16(11-13)26-2)28-20(18)22-14-7-5-4-6-8-14/h4-12,22-23H,3H2,1-2H3/b17-12-
InChIKey HYWJEEZWCUIWJN-ATVHPVEESA-N
Mol Weight 397.45 g/mol
Molecular Formula C21H19NO5S
Exact Mass 397.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWiOpClPei8
Name ethyl (5Z)-2-anilino-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
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/C21H19NO5S/c1-3-27-21(25)18-19(24)17(12-13-9-10-15(23)16(11-13)26-2)28-20(18)22-14-7-5-4-6-8-14/h4-12,22-23H,3H2,1-2H3/b17-12-
InChIKey HYWJEEZWCUIWJN-ATVHPVEESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10767
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: 9077000; UBI_ID: UBI-010770
Synonyms ethyl 2-anilino-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
Temperature 313 °C