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ethyl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 3oIoSrWNS15
InChI InChI=1S/C20H23NO5/c1-4-26-20(24)17-11(2)21-13-6-5-7-15(23)19(13)18(17)12-8-9-14(22)16(10-12)25-3/h8-10,18,21-22H,4-7H2,1-3H3
InChIKey IILGGSYVQNWMLJ-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C20H23NO5
Exact Mass 357.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tfZzxJINRT
Name ethyl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C20H23NO5/c1-4-26-20(24)17-11(2)21-13-6-5-7-15(23)19(13)18(17)12-8-9-14(22)16(10-12)25-3/h8-10,18,21-22H,4-7H2,1-3H3
InChIKey IILGGSYVQNWMLJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17062
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/7100557; Labnumber: SAS0000789; UZI_ID: UZI-017068
Temperature 308 °C