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3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-(6-methyl-2-pyridinyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-(6-methyl-2-pyridinyl)-
SpectraBase Compound ID 5VxOZsOsbss
InChI InChI=1S/C16H12FN3O2/c1-9-3-2-4-14(19-9)20-16(22)12-8-18-13-6-5-10(17)7-11(13)15(12)21/h2-8H,1H3,(H,18,21)(H,19,20,22)
InChIKey RREPYVUGQJRDHC-UHFFFAOYSA-N
Mol Weight 297.29 g/mol
Molecular Formula C16H12FN3O2
Exact Mass 297.091355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94Rj7TIYOZ9
Name 3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-(6-methyl-2-pyridinyl)-
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/C16H12FN3O2/c1-9-3-2-4-14(19-9)20-16(22)12-8-18-13-6-5-10(17)7-11(13)15(12)21/h2-8H,1H3,(H,18,21)(H,19,20,22)
InChIKey RREPYVUGQJRDHC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7288
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/18301330; Labnumber: DOR-811260