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

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8-chloro-2-(4-ethylphenyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID Kek6RrccGdo
InChI InChI=1S/C18H14ClNO2/c1-2-11-6-8-12(9-7-11)16-10-14(18(21)22)13-4-3-5-15(19)17(13)20-16/h3-10H,2H2,1H3,(H,21,22)
InChIKey MQNCXJXGAMXROS-UHFFFAOYSA-N
Mol Weight 311.77 g/mol
Molecular Formula C18H14ClNO2
Exact Mass 311.071306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HJ7vxgn1nkM
Name 8-chloro-2-(4-ethylphenyl)-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/C18H14ClNO2/c1-2-11-6-8-12(9-7-11)16-10-14(18(21)22)13-4-3-5-15(19)17(13)20-16/h3-10H,2H2,1H3,(H,21,22)
InChIKey MQNCXJXGAMXROS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7165
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/1269179; Labnumber: COL4315; UZI_ID: UZI-007167
Temperature 318 °C