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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-, 2-phenylethyl ester
SpectraBase Compound ID A3tt87IY5SD
InChI InChI=1S/C29H33NO5/c1-4-16-34-24-14-13-21(18-25(24)33-3)27-26(19(2)30-22-11-8-12-23(31)28(22)27)29(32)35-17-15-20-9-6-5-7-10-20/h5-7,9-10,13-14,18,27,30H,4,8,11-12,15-17H2,1-3H3
InChIKey FBSHOLPOJPRMRJ-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 EEjhs13OIjW
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-, 2-phenylethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 475.235873162 u
Formula C29H33NO5
InChI InChI=1S/C29H33NO5/c1-4-16-34-24-14-13-21(18-25(24)33-3)27-26(19(2)30-22-11-8-12-23(31)28(22)27)29(32)35-17-15-20-9-6-5-7-10-20/h5-7,9-10,13-14,18,27,30H,4,8,11-12,15-17H2,1-3H3
InChIKey FBSHOLPOJPRMRJ-UHFFFAOYSA-N
Molecular Weight 475.585 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11213
Solvent DMSO-d6
Source Vendor ID: NMR/10251698; Lab Info: SAS; Lab Number: SAS-tst3738
Temperature 29.85 °C