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4-(4-carbomethoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-(4-carbomethoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
SpectraBase Compound ID 8YxobbMCFaC
InChI InChI=1S/C20H21NO5/c1-11-16(20(24)26-3)17(18-14(21-11)5-4-6-15(18)22)12-7-9-13(10-8-12)19(23)25-2/h7-10,17,21H,4-6H2,1-3H3
InChIKey OUTDMSLBYKDQIA-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C20H21NO5
Exact Mass 355.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0SQndiCDMk
Name methyl 4-[4-(methoxycarbonyl)phenyl]-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/C20H21NO5/c1-11-16(20(24)26-3)17(18-14(21-11)5-4-6-15(18)22)12-7-9-13(10-8-12)19(23)25-2/h7-10,17,21H,4-6H2,1-3H3
InChIKey OUTDMSLBYKDQIA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17124
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/7109053; Labnumber: SAS0001192; UZI_ID: UZI-017130
Temperature 308 °C