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3-quinolinecarboxamide, N-(3-chlorophenyl)-6-fluoro-4-hydroxy-
SpectraBase Compound ID j4sjnJc6fA
InChI InChI=1S/C16H10ClFN2O2/c17-9-2-1-3-11(6-9)20-16(22)13-8-19-14-5-4-10(18)7-12(14)15(13)21/h1-8H,(H,19,21)(H,20,22)
InChIKey CFPOFHIXAPRMTJ-UHFFFAOYSA-N
Mol Weight 316.72 g/mol
Molecular Formula C16H10ClFN2O2
Exact Mass 316.041483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8861eN6i0nE
Name 3-quinolinecarboxamide, N-(3-chlorophenyl)-6-fluoro-4-hydroxy-
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/C16H10ClFN2O2/c17-9-2-1-3-11(6-9)20-16(22)13-8-19-14-5-4-10(18)7-12(14)15(13)21/h1-8H,(H,19,21)(H,20,22)
InChIKey CFPOFHIXAPRMTJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5768
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: NMR/18211185; Labnumber: DOR-8030399