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9-fluoro-7-hydroxy-N-(3-hydroxy-2-pyridinyl)-3-methyl-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide
SpectraBase Compound ID ACb47H2Z2mK
InChI InChI=1S/C19H16FN3O4/c1-9-4-5-10-7-11(20)8-12-15(10)23(9)19(27)14(16(12)25)18(26)22-17-13(24)3-2-6-21-17/h2-3,6-9,24-25H,4-5H2,1H3,(H,21,22,26)
InChIKey VJTRPQFKKYYOEQ-UHFFFAOYSA-N
Mol Weight 369.35 g/mol
Molecular Formula C19H16FN3O4
Exact Mass 369.112484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F9bZTflobQM
Name 9-fluoro-7-hydroxy-N-(3-hydroxy-2-pyridinyl)-3-methyl-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide
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/C19H16FN3O4/c1-9-4-5-10-7-11(20)8-12-15(10)23(9)19(27)14(16(12)25)18(26)22-17-13(24)3-2-6-21-17/h2-3,6-9,24-25H,4-5H2,1H3,(H,21,22,26)
InChIKey VJTRPQFKKYYOEQ-UHFFFAOYSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_898
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: C75726; Labnumber: UKR-3012; SBI_ID: SBI-000900
Temperature 318 °C