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6-chloro-2-methyl-4-phenyl-3-quinolinecarboxylic acid, ethyl ester

View entire compound with spectra: 3 NMR, 1 FTIR, and 2 MS (GC)

6-chloro-2-methyl-4-phenyl-3-quinolinecarboxylic acid, ethyl ester
SpectraBase Compound ID 30g4mGfWg02
InChI InChI=1S/C19H16ClNO2/c1-3-23-19(22)17-12(2)21-16-10-9-14(20)11-15(16)18(17)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3
InChIKey BHCZANKDQKMIBU-UHFFFAOYSA-N
Mol Weight 325.8 g/mol
Molecular Formula C19H16ClNO2
Exact Mass 325.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MctmLNYDXm
Name ethyl 6-chloro-2-methyl-4-phenyl-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/C19H16ClNO2/c1-3-23-19(22)17-12(2)21-16-10-9-14(20)11-15(16)18(17)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3
InChIKey BHCZANKDQKMIBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7389
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/1268756; Labnumber: COL4973; UZI_ID: UZI-007391
Temperature 318 °C