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2-Phenylethyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID LagJwmCC9VG
InChI InChI=1S/C27H29NO5/c1-17-23(27(30)33-16-15-18-9-5-4-6-10-18)24(25-20(28-17)12-8-13-21(25)29)19-11-7-14-22(31-2)26(19)32-3/h4-7,9-11,14,24,28H,8,12-13,15-16H2,1-3H3
InChIKey GUVNGNREKQBPDZ-UHFFFAOYSA-N
Mol Weight 447.53 g/mol
Molecular Formula C27H29NO5
Exact Mass 447.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HLjWLbMdzF
Name 3-quinolinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-phenylethyl 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 447.204573033 u
Formula C27H29NO5
InChI InChI=1S/C27H29NO5/c1-17-23(27(30)33-16-15-18-9-5-4-6-10-18)24(25-20(28-17)12-8-13-21(25)29)19-11-7-14-22(31-2)26(19)32-3/h4-7,9-11,14,24,28H,8,12-13,15-16H2,1-3H3
InChIKey GUVNGNREKQBPDZ-UHFFFAOYSA-N
Molecular Weight 447.531 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6000
Solvent DMSO-d6
Source Vendor ID: NMR/10211630; Lab Info: SAS; Lab Number: SAS-tst3311