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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(4-pyridinyl)-, methyl ester
SpectraBase Compound ID GfoKCFAF8JH
InChI InChI=1S/C17H18N2O3/c1-10-14(17(21)22-2)15(11-6-8-18-9-7-11)16-12(19-10)4-3-5-13(16)20/h6-9,15,19H,3-5H2,1-2H3
InChIKey DUUWJUQUWWAITK-UHFFFAOYSA-N
Mol Weight 298.34 g/mol
Molecular Formula C17H18N2O3
Exact Mass 298.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADUFTRHUPqc
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(4-pyridinyl)-, methyl 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/C17H18N2O3/c1-10-14(17(21)22-2)15(11-6-8-18-9-7-11)16-12(19-10)4-3-5-13(16)20/h6-9,15,19H,3-5H2,1-2H3
InChIKey DUUWJUQUWWAITK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_221
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/11249972