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3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-ethoxyethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-ethoxyethyl ester
SpectraBase Compound ID 176m9UKTy3j
InChI InChI=1S/C29H32ClNO6/c1-5-36-12-13-37-29(33)26-17(2)31-23-14-19(18-6-8-20(30)9-7-18)15-24(32)28(23)27(26)22-11-10-21(34-3)16-25(22)35-4/h6-11,16,19,27,31H,5,12-15H2,1-4H3
InChIKey QEHAGPMYBWRUGJ-UHFFFAOYSA-N
Mol Weight 526.0 g/mol
Molecular Formula C29H32ClNO6
Exact Mass 525.191815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CxdZ6tKxYM7
Name 3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-ethoxyethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H32ClNO6/c1-5-36-12-13-37-29(33)26-17(2)31-23-14-19(18-6-8-20(30)9-7-18)15-24(32)28(23)27(26)22-11-10-21(34-3)16-25(22)35-4/h6-11,16,19,27,31H,5,12-15H2,1-4H3
InChIKey QEHAGPMYBWRUGJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7287
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10328767