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3-quinolinecarboxylic acid, 4-(3-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 1-methylethyl ester
SpectraBase Compound ID JnPtFb0kZZ0
InChI InChI=1S/C22H27NO5/c1-5-27-18-11-14(9-10-16(18)24)20-19(22(26)28-12(2)3)13(4)23-15-7-6-8-17(25)21(15)20/h9-12,20,23-24H,5-8H2,1-4H3
InChIKey QYTVJXNUVXFQIC-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 CnO6HxliOOw
Name 3-quinolinecarboxylic acid, 4-(3-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 1-methylethyl 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/C22H27NO5/c1-5-27-18-11-14(9-10-16(18)24)20-19(22(26)28-12(2)3)13(4)23-15-7-6-8-17(25)21(15)20/h9-12,20,23-24H,5-8H2,1-4H3
InChIKey QYTVJXNUVXFQIC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_331
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/11258032