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

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ethyl 2-methyl-5-oxo-4-(2-propoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 8ecLZPwuEwY
InChI InChI=1S/C22H27NO4/c1-4-13-27-18-12-7-6-9-15(18)20-19(22(25)26-5-2)14(3)23-16-10-8-11-17(24)21(16)20/h6-7,9,12,20,23H,4-5,8,10-11,13H2,1-3H3
InChIKey SPWYVLPGBAENLZ-UHFFFAOYSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fLILufVvsh
Name ethyl 2-methyl-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/C22H27NO4/c1-4-13-27-18-12-7-6-9-15(18)20-19(22(25)26-5-2)14(3)23-16-10-8-11-17(24)21(16)20/h6-7,9,12,20,23H,4-5,8,10-11,13H2,1-3H3
InChIKey SPWYVLPGBAENLZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17097
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/7111210; Labnumber: SAS0001004; UZI_ID: UZI-017103
Temperature 306 °C