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7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxylic acid
SpectraBase Compound ID CG8uC1Rcyfw
InChI InChI=1S/C19H16ClNO2/c1-3-12-4-6-13(7-5-12)17-10-15(19(22)23)14-8-9-16(20)11(2)18(14)21-17/h4-10H,3H2,1-2H3,(H,22,23)
InChIKey SLASEFQPBKTKLB-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 6cLoXvhf9M0
Name 7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxylic acid
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/c1-3-12-4-6-13(7-5-12)17-10-15(19(22)23)14-8-9-16(20)11(2)18(14)21-17/h4-10H,3H2,1-2H3,(H,22,23)
InChIKey SLASEFQPBKTKLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7999
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/1269135; Labnumber: COL6569; UZI_ID: UZI-008001
Temperature 318 °C