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

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8-chloro-2-(4-propylphenyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID 13D8xrSm5Q6
InChI InChI=1S/C19H16ClNO2/c1-2-4-12-7-9-13(10-8-12)17-11-15(19(22)23)14-5-3-6-16(20)18(14)21-17/h3,5-11H,2,4H2,1H3,(H,22,23)
InChIKey CDIRFXUYSUKDFL-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 COGOoytkOEE
Name 8-chloro-2-(4-propylphenyl)-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/c1-2-4-12-7-9-13(10-8-12)17-11-15(19(22)23)14-5-3-6-16(20)18(14)21-17/h3,5-11H,2,4H2,1H3,(H,22,23)
InChIKey CDIRFXUYSUKDFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7163
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/1266555; Labnumber: COL4313; UZI_ID: UZI-007165
Temperature 318 °C