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methyl 4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID CfE9Qng7roC
InChI InChI=1S/C29H33NO6/c1-16-13-17(2)20(14-19(16)15-36-28-23(33-4)11-8-12-24(28)34-5)26-25(29(32)35-6)18(3)30-21-9-7-10-22(31)27(21)26/h8,11-14,26,30H,7,9-10,15H2,1-6H3
InChIKey GVMGHAOMHUSZKP-UHFFFAOYSA-N
Mol Weight 491.6 g/mol
Molecular Formula C29H33NO6
Exact Mass 491.230788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SK57ljZ48t
Name methyl 4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-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/C29H33NO6/c1-16-13-17(2)20(14-19(16)15-36-28-23(33-4)11-8-12-24(28)34-5)26-25(29(32)35-6)18(3)30-21-9-7-10-22(31)27(21)26/h8,11-14,26,30H,7,9-10,15H2,1-6H3
InChIKey GVMGHAOMHUSZKP-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14809
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/1020225; UBI_ID: UBI-014812
Temperature 300 °C