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

View entire compound with spectra: 1 NMR

ethyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 9LCWqvMGHcE
InChI InChI=1S/C20H23NO4/c1-4-25-20(23)17-12(2)21-15-9-6-10-16(22)19(15)18(17)13-7-5-8-14(11-13)24-3/h5,7-8,11,18,21H,4,6,9-10H2,1-3H3
InChIKey BMIDJDXRDZJFRM-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 1tcE1NzKb5y
Name ethyl 4-(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/C20H23NO4/c1-4-25-20(23)17-12(2)21-15-9-6-10-16(22)19(15)18(17)13-7-5-8-14(11-13)24-3/h5,7-8,11,18,21H,4,6,9-10H2,1-3H3
InChIKey BMIDJDXRDZJFRM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17130
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/7110308; Labnumber: SAS0001214; UZI_ID: UZI-017136
Temperature 308 °C