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

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isopropyl 4-(2-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 9PTb1w3aaP2
InChI InChI=1S/C22H27NO4/c1-5-26-18-12-7-6-9-15(18)20-19(22(25)27-13(2)3)14(4)23-16-10-8-11-17(24)21(16)20/h6-7,9,12-13,20,23H,5,8,10-11H2,1-4H3
InChIKey YFCMXHBCFDWCEC-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 G5kg9Avq29j
Name isopropyl 4-(2-ethoxyphenyl)-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/C22H27NO4/c1-5-26-18-12-7-6-9-15(18)20-19(22(25)27-13(2)3)14(4)23-16-10-8-11-17(24)21(16)20/h6-7,9,12-13,20,23H,5,8,10-11H2,1-4H3
InChIKey YFCMXHBCFDWCEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17104
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/7109329; Labnumber: SAS0001077; UZI_ID: UZI-017110
Temperature 318 °C