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3-quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-phenoxyethyl 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-, 2-phenoxyethyl ester
SpectraBase Compound ID 3DoLKppK88r
InChI InChI=1S/C28H29NO7/c1-17-25(28(32)35-15-14-34-20-8-5-4-6-9-20)26(27-21(29-17)10-7-11-22(27)31)19-12-13-23(36-18(2)30)24(16-19)33-3/h4-6,8-9,12-13,16,26,29H,7,10-11,14-15H2,1-3H3
InChIKey CWEVDODXUCOSFM-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 KWOjp367c3O
Name 3-quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,4,5,6,7,8-hexahydro-2-methyl-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 491.194402271 u
Formula C28H29NO7
InChI InChI=1S/C28H29NO7/c1-17-25(28(32)35-15-14-34-20-8-5-4-6-9-20)26(27-21(29-17)10-7-11-22(27)31)19-12-13-23(36-18(2)30)24(16-19)33-3/h4-6,8-9,12-13,16,26,29H,7,10-11,14-15H2,1-3H3
InChIKey CWEVDODXUCOSFM-UHFFFAOYSA-N
Molecular Weight 491.540 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11285
Solvent DMSO-d6
Source Vendor ID: NMR/10252204; Lab Info: SAS; Lab Number: SAS-tst3815
Temperature 29.85 °C