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

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-phenylethyl ester
SpectraBase Compound ID 3LnvXLeOxCP
InChI InChI=1S/C30H33NO6/c1-18-26(29(34)36-14-13-20-9-7-6-8-10-20)27(28-22(31-18)16-30(3,4)17-23(28)33)21-11-12-24(37-19(2)32)25(15-21)35-5/h6-12,15,27,31H,13-14,16-17H2,1-5H3
InChIKey GFOWUTQLFNYSQE-UHFFFAOYSA-N
Mol Weight 503.6 g/mol
Molecular Formula C30H33NO6
Exact Mass 503.230788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IAv3PHmNIC3
Name 3-quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-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 503.230787781 u
Formula C30H33NO6
InChI InChI=1S/C30H33NO6/c1-18-26(29(34)36-14-13-20-9-7-6-8-10-20)27(28-22(31-18)16-30(3,4)17-23(28)33)21-11-12-24(37-19(2)32)25(15-21)35-5/h6-12,15,27,31H,13-14,16-17H2,1-5H3
InChIKey GFOWUTQLFNYSQE-UHFFFAOYSA-N
Molecular Weight 503.595 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11302
Solvent DMSO-d6
Source Vendor ID: NMR/10252234; Lab Info: SAS; Lab Number: SAS-tst3845
Temperature 29.85 °C