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3-quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (4-methoxyphenyl)methyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (4-methoxyphenyl)methyl ester
SpectraBase Compound ID 9NbSiG4As2f
InChI InChI=1S/C28H29NO7/c1-16-25(28(32)35-15-18-8-11-20(33-3)12-9-18)26(27-21(29-16)6-5-7-22(27)31)19-10-13-23(36-17(2)30)24(14-19)34-4/h8-14,26,29H,5-7,15H2,1-4H3
InChIKey RKRLRIGHXNJBLZ-UHFFFAOYSA-N
Mol Weight 491.54 g/mol
Molecular Formula C28H29NO7
Exact Mass 491.194402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyvBg1ywGQ7
Name 3-quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-methoxyphenyl]-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/C28H29NO7/c1-16-25(28(32)35-15-18-8-11-20(33-3)12-9-18)26(27-21(29-16)6-5-7-22(27)31)19-10-13-23(36-17(2)30)24(14-19)34-4/h8-14,26,29H,5-7,15H2,1-4H3
InChIKey RKRLRIGHXNJBLZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_462
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/11258239