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3-quinolinecarboxylic acid, 4-(2-ethoxyphenyl)-2-ethyl-1,4,5,6,7,8-hexahydro-5-oxo-, ethyl ester

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3-quinolinecarboxylic acid, 4-(2-ethoxyphenyl)-2-ethyl-1,4,5,6,7,8-hexahydro-5-oxo-, ethyl ester
SpectraBase Compound ID BpWigiFIl7w
InChI InChI=1S/C22H27NO4/c1-4-15-21(22(25)27-6-3)19(14-10-7-8-13-18(14)26-5-2)20-16(23-15)11-9-12-17(20)24/h7-8,10,13,19,23H,4-6,9,11-12H2,1-3H3
InChIKey ORNMNLFIPDEZDH-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 8hIBKyhlD8I
Name 3-quinolinecarboxylic acid, 4-(2-ethoxyphenyl)-2-ethyl-1,4,5,6,7,8-hexahydro-5-oxo-, ethyl ester
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/c1-4-15-21(22(25)27-6-3)19(14-10-7-8-13-18(14)26-5-2)20-16(23-15)11-9-12-17(20)24/h7-8,10,13,19,23H,4-6,9,11-12H2,1-3H3
InChIKey ORNMNLFIPDEZDH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_222
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: NMR/11249973