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3-quinolinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (4-methoxyphenyl)methyl ester
SpectraBase Compound ID 3W7Wa58NLFH
InChI InChI=1S/C27H29NO6/c1-16-23(27(30)34-15-17-11-13-18(31-2)14-12-17)24(25-20(28-16)8-6-9-21(25)29)19-7-5-10-22(32-3)26(19)33-4/h5,7,10-14,24,28H,6,8-9,15H2,1-4H3
InChIKey CLEQDNMIYSMMRI-UHFFFAOYSA-N
Mol Weight 463.53 g/mol
Molecular Formula C27H29NO6
Exact Mass 463.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bkrINAmAG
Name 3-quinolinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (4-methoxyphenyl)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/C27H29NO6/c1-16-23(27(30)34-15-17-11-13-18(31-2)14-12-17)24(25-20(28-16)8-6-9-21(25)29)19-7-5-10-22(32-3)26(19)33-4/h5,7,10-14,24,28H,6,8-9,15H2,1-4H3
InChIKey CLEQDNMIYSMMRI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_341
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/11258044