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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-(methoxycarbonyl)phenyl]-2,7,7-trimethyl-5-oxo-, 2-phenoxyethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-(methoxycarbonyl)phenyl]-2,7,7-trimethyl-5-oxo-, 2-phenoxyethyl ester
SpectraBase Compound ID 2JgwNPZlrAr
InChI InChI=1S/C29H31NO6/c1-18-24(28(33)36-15-14-35-21-8-6-5-7-9-21)25(19-10-12-20(13-11-19)27(32)34-4)26-22(30-18)16-29(2,3)17-23(26)31/h5-13,25,30H,14-17H2,1-4H3
InChIKey VWVRNYVIDYTCBY-UHFFFAOYSA-N
Mol Weight 489.57 g/mol
Molecular Formula C29H31NO6
Exact Mass 489.215138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aa4AAhamzLT
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-(methoxycarbonyl)phenyl]-2,7,7-trimethyl-5-oxo-, 2-phenoxyethyl 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 489.215137716 u
Formula C29H31NO6
InChI InChI=1S/C29H31NO6/c1-18-24(28(33)36-15-14-35-21-8-6-5-7-9-21)25(19-10-12-20(13-11-19)27(32)34-4)26-22(30-18)16-29(2,3)17-23(26)31/h5-13,25,30H,14-17H2,1-4H3
InChIKey VWVRNYVIDYTCBY-UHFFFAOYSA-N
Molecular Weight 489.568 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6774
Solvent DMSO-d6
Source Vendor ID: NMR/10220416; Lab Info: SAS; Lab Number: SAS-tst3412
Temperature 29.85 °C