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3-quinolinecarboxylic acid, 4-(4-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (4-methoxyphenyl)methyl ester
SpectraBase Compound ID AHskVI48koZ
InChI InChI=1S/C29H33NO5/c1-6-34-22-13-9-20(10-14-22)26-25(28(32)35-17-19-7-11-21(33-5)12-8-19)18(2)30-23-15-29(3,4)16-24(31)27(23)26/h7-14,26,30H,6,15-17H2,1-5H3
InChIKey RDROELCEGZTAGT-UHFFFAOYSA-N
Mol Weight 475.6 g/mol
Molecular Formula C29H33NO5
Exact Mass 475.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LI2E9Jj80Qe
Name 3-quinolinecarboxylic acid, 4-(4-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-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/C29H33NO5/c1-6-34-22-13-9-20(10-14-22)26-25(28(32)35-17-19-7-11-21(33-5)12-8-19)18(2)30-23-15-29(3,4)16-24(31)27(23)26/h7-14,26,30H,6,15-17H2,1-5H3
InChIKey RDROELCEGZTAGT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_464
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/11258241