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3-quinolinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-phenyl-, 2-methoxyethyl ester
SpectraBase Compound ID 1N7dL6QFBJa
InChI InChI=1S/C28H31NO6/c1-17-24(28(31)35-14-13-32-2)25(20-11-8-12-23(33-3)27(20)34-4)26-21(29-17)15-19(16-22(26)30)18-9-6-5-7-10-18/h5-12,19,25,29H,13-16H2,1-4H3
InChIKey XYTBPPXBHMUFKM-UHFFFAOYSA-N
Mol Weight 477.56 g/mol
Molecular Formula C28H31NO6
Exact Mass 477.215138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID sopGEIjWRf
Name 3-quinolinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-phenyl-, 2-methoxyethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H31NO6/c1-17-24(28(31)35-14-13-32-2)25(20-11-8-12-23(33-3)27(20)34-4)26-21(29-17)15-19(16-22(26)30)18-9-6-5-7-10-18/h5-12,19,25,29H,13-16H2,1-4H3
InChIKey XYTBPPXBHMUFKM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7231
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/10328631