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methyl 2,7,7-trimethyl-5-oxo-4-(2-propoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID LkfPAtGszp5
InChI InChI=1S/C23H29NO4/c1-6-11-28-18-10-8-7-9-15(18)20-19(22(26)27-5)14(2)24-16-12-23(3,4)13-17(25)21(16)20/h7-10,20,24H,6,11-13H2,1-5H3
InChIKey QJJBOHPGHFXDPI-UHFFFAOYSA-N
Mol Weight 383.49 g/mol
Molecular Formula C23H29NO4
Exact Mass 383.209658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FNc0jTSg66
Name methyl 2,7,7-trimethyl-5-oxo-4-(2-propoxyphenyl)-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/C23H29NO4/c1-6-11-28-18-10-8-7-9-15(18)20-19(22(26)27-5)14(2)24-16-12-23(3,4)13-17(25)21(16)20/h7-10,20,24H,6,11-13H2,1-5H3
InChIKey QJJBOHPGHFXDPI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17127
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/7107549; Labnumber: SAS0001199; UZI_ID: UZI-017133
Temperature 308 °C