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3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-(3,4,5-trimethoxyphenyl)-, methyl ester

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3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-(3,4,5-trimethoxyphenyl)-, methyl ester
SpectraBase Compound ID 2gQUXEqmh3s
InChI InChI=1S/C20H21NO7/c1-25-16-7-11(8-17(26-2)18(16)27-3)10-5-14-12(15(22)6-10)9-13(19(23)21-14)20(24)28-4/h7-10H,5-6H2,1-4H3,(H,21,23)
InChIKey FZIILRKRBWQYEF-UHFFFAOYSA-N
Mol Weight 387.39 g/mol
Molecular Formula C20H21NO7
Exact Mass 387.131802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9nVZOrNzJJZ
Name 3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-(3,4,5-trimethoxyphenyl)-, methyl ester
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/C20H21NO7/c1-25-16-7-11(8-17(26-2)18(16)27-3)10-5-14-12(15(22)6-10)9-13(19(23)21-14)20(24)28-4/h7-10H,5-6H2,1-4H3,(H,21,23)
InChIKey FZIILRKRBWQYEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5324
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: NMR/17311464; Labnumber: VGY0114794