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4-Quinolinecarboxylic acid, 6-methyl-2-(4-methylphenyl)-, methyl ester
SpectraBase Compound ID JTN6Kxpwz1v
InChI InChI=1S/C19H17NO2/c1-12-4-7-14(8-5-12)18-11-16(19(21)22-3)15-10-13(2)6-9-17(15)20-18/h4-11H,1-3H3
InChIKey ZVKTWLGQBCBNBU-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C19H17NO2
Exact Mass 291.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxdAdmHcCm6
Name methyl 6-methyl-2-(4-methylphenyl)-4-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/C19H17NO2/c1-12-4-7-14(8-5-12)18-11-16(19(21)22-3)15-10-13(2)6-9-17(15)20-18/h4-11H,1-3H3
InChIKey ZVKTWLGQBCBNBU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7837
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/1270209; Labnumber: COL6231; UZI_ID: UZI-007839
Temperature 308 °C