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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-methyl-5-oxo-, 2-methoxyethyl ester

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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-methyl-5-oxo-, 2-methoxyethyl ester
SpectraBase Compound ID 9nYyP8joIdI
InChI InChI=1S/C22H27NO7/c1-12-18(22(26)30-9-8-27-2)19(20-14(23-12)6-5-7-15(20)24)13-10-16(28-3)21(25)17(11-13)29-4/h10-11,19,23,25H,5-9H2,1-4H3
InChIKey JLAKJAKHCGENPU-UHFFFAOYSA-N
Mol Weight 417.46 g/mol
Molecular Formula C22H27NO7
Exact Mass 417.178752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7M77TPbb4I
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-methyl-5-oxo-, 2-methoxyethyl 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/C22H27NO7/c1-12-18(22(26)30-9-8-27-2)19(20-14(23-12)6-5-7-15(20)24)13-10-16(28-3)21(25)17(11-13)29-4/h10-11,19,23,25H,5-9H2,1-4H3
InChIKey JLAKJAKHCGENPU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1860
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/9233851; Labnumber: SAS-TST0898
Temperature 303 °C