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

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, methyl ester
SpectraBase Compound ID FpDwflY6c0C
InChI InChI=1S/C26H26ClNO5/c1-14-23(26(30)33-4)24(19-13-18(31-2)9-10-22(19)32-3)25-20(28-14)11-16(12-21(25)29)15-5-7-17(27)8-6-15/h5-10,13,16,24,28H,11-12H2,1-4H3
InChIKey AJMYLLGMPXRREN-UHFFFAOYSA-N
Mol Weight 467.95 g/mol
Molecular Formula C26H26ClNO5
Exact Mass 467.149951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zt90dYFUE
Name 3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, methyl 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/C26H26ClNO5/c1-14-23(26(30)33-4)24(19-13-18(31-2)9-10-22(19)32-3)25-20(28-14)11-16(12-21(25)29)15-5-7-17(27)8-6-15/h5-10,13,16,24,28H,11-12H2,1-4H3
InChIKey AJMYLLGMPXRREN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7257
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/10328704