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3-quinolinecarboxylic acid, 4-[4-(diethylamino)phenyl]-1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-, 2-methylpropyl ester

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3-quinolinecarboxylic acid, 4-[4-(diethylamino)phenyl]-1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-, 2-methylpropyl ester
SpectraBase Compound ID 5I8HcdIdKaK
InChI InChI=1S/C32H40N2O4/c1-7-34(8-2)25-13-9-23(10-14-25)30-29(32(36)38-19-20(3)4)21(5)33-27-17-24(18-28(35)31(27)30)22-11-15-26(37-6)16-12-22/h9-16,20,24,30,33H,7-8,17-19H2,1-6H3
InChIKey FDIIONJIMGJBCA-UHFFFAOYSA-N
Mol Weight 516.7 g/mol
Molecular Formula C32H40N2O4
Exact Mass 516.298808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQKIgnM0HMs
Name 3-quinolinecarboxylic acid, 4-[4-(diethylamino)phenyl]-1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-, 2-methylpropyl 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 516.298807772 u
Formula C32H40N2O4
InChI InChI=1S/C32H40N2O4/c1-7-34(8-2)25-13-9-23(10-14-25)30-29(32(36)38-19-20(3)4)21(5)33-27-17-24(18-28(35)31(27)30)22-11-15-26(37-6)16-12-22/h9-16,20,24,30,33H,7-8,17-19H2,1-6H3
InChIKey FDIIONJIMGJBCA-UHFFFAOYSA-N
Molecular Weight 516.682 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1363
Solvent DMSO-d6
Source Vendor ID: ZI/8107259; Lab Info: SAS; Lab Number: SAS-nw11339