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3-quinolinecarboxylic acid, 4-(2,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-(1-methylethoxy)ethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 4-(2,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-(1-methylethoxy)ethyl ester
SpectraBase Compound ID 4jkUMpNkH4n
InChI InChI=1S/C26H35NO6/c1-15(2)32-10-11-33-25(29)22-16(3)27-19-13-26(4,5)14-20(28)24(19)23(22)18-9-8-17(30-6)12-21(18)31-7/h8-9,12,15,23,27H,10-11,13-14H2,1-7H3
InChIKey VZIVZUMLDUZGOP-UHFFFAOYSA-N
Mol Weight 457.6 g/mol
Molecular Formula C26H35NO6
Exact Mass 457.246438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwgeQto3OZR
Name 3-quinolinecarboxylic acid, 4-(2,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-(1-methylethoxy)ethyl 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 457.246437845 u
Formula C26H35NO6
InChI InChI=1S/C26H35NO6/c1-15(2)32-10-11-33-25(29)22-16(3)27-19-13-26(4,5)14-20(28)24(19)23(22)18-9-8-17(30-6)12-21(18)31-7/h8-9,12,15,23,27H,10-11,13-14H2,1-7H3
InChIKey VZIVZUMLDUZGOP-UHFFFAOYSA-N
Molecular Weight 457.567 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6746
Solvent DMSO-d6
Source Vendor ID: NMR/10220363; Lab Info: SAS; Lab Number: SAS-tst3354