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3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-(2-pyridinyl)-
SpectraBase Compound ID 1B8uNayct8e
InChI InChI=1S/C15H10FN3O2/c16-9-4-5-12-10(7-9)14(20)11(8-18-12)15(21)19-13-3-1-2-6-17-13/h1-8H,(H,18,20)(H,17,19,21)
InChIKey ITSRRXPKKIBBAA-UHFFFAOYSA-N
Mol Weight 283.26 g/mol
Molecular Formula C15H10FN3O2
Exact Mass 283.075705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtO0lT2J2TV
Name 3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-(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/C15H10FN3O2/c16-9-4-5-12-10(7-9)14(20)11(8-18-12)15(21)19-13-3-1-2-6-17-13/h1-8H,(H,18,20)(H,17,19,21)
InChIKey ITSRRXPKKIBBAA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11260
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: F42684; Labnumber: KDOR-00675
Temperature 315 °C