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

View entire compound with spectra: 1 NMR

methyl 4-(4-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID LYUufO4OySB
InChI InChI=1S/C20H23NO4/c1-4-25-14-10-8-13(9-11-14)18-17(20(23)24-3)12(2)21-15-6-5-7-16(22)19(15)18/h8-11,18,21H,4-7H2,1-3H3
InChIKey PPJJSKRJCDDVGJ-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C20H23NO4
Exact Mass 341.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3I2DKJhAB8L
Name methyl 4-(4-ethoxyphenyl)-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/C20H23NO4/c1-4-25-14-10-8-13(9-11-14)18-17(20(23)24-3)12(2)21-15-6-5-7-16(22)19(15)18/h8-11,18,21H,4-7H2,1-3H3
InChIKey PPJJSKRJCDDVGJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18015
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/7117358; Labnumber: SMN-0245840; UZI_ID: UZI-018022
Temperature 306 °C