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8-chloro-2-phenyl-4-quinolinecarboxylic acid

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8-chloro-2-phenyl-4-quinolinecarboxylic acid
SpectraBase Compound ID KHEe2eMGr1I
InChI InChI=1S/C16H10ClNO2/c17-13-8-4-7-11-12(16(19)20)9-14(18-15(11)13)10-5-2-1-3-6-10/h1-9H,(H,19,20)
InChIKey GTLIZJUNIWMBJO-UHFFFAOYSA-N
Mol Weight 283.71 g/mol
Molecular Formula C16H10ClNO2
Exact Mass 283.040006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IeQVXCefkOH
Name 8-chloro-2-phenyl-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/C16H10ClNO2/c17-13-8-4-7-11-12(16(19)20)9-14(18-15(11)13)10-5-2-1-3-6-10/h1-9H,(H,19,20)
InChIKey GTLIZJUNIWMBJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10616
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/6079279; Labnumber: LD-17a-042; UZI_ID: UZI-010618
Temperature 318 °C