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isopropyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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isopropyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 6nxjn7w2KT0
InChI InChI=1S/C22H27NO5/c1-12(2)28-22(25)18-13(3)23-15-9-7-10-16(24)20(15)19(18)14-8-6-11-17(26-4)21(14)27-5/h6,8,11-12,19,23H,7,9-10H2,1-5H3
InChIKey VDEPIZDFXCXMCI-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C22H27NO5
Exact Mass 385.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G51John50c4
Name isopropyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C22H27NO5/c1-12(2)28-22(25)18-13(3)23-15-9-7-10-16(24)20(15)19(18)14-8-6-11-17(26-4)21(14)27-5/h6,8,11-12,19,23H,7,9-10H2,1-5H3
InChIKey VDEPIZDFXCXMCI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17187
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: UZI/7111694; Labnumber: SAS0001414; UZI_ID: UZI-017193
Temperature 318 °C