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9-fluoro-7-hydroxy-3-methyl-5-oxo-N-(3-pyridinyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide
SpectraBase Compound ID DjLslxIQgf5
InChI InChI=1S/C19H16FN3O3/c1-10-4-5-11-7-12(20)8-14-16(11)23(10)19(26)15(17(14)24)18(25)22-13-3-2-6-21-9-13/h2-3,6-10,24H,4-5H2,1H3,(H,22,25)
InChIKey CHPCRXYYRRHCHN-UHFFFAOYSA-N
Mol Weight 353.35 g/mol
Molecular Formula C19H16FN3O3
Exact Mass 353.11757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhpM5CiLysv
Name 9-fluoro-7-hydroxy-3-methyl-5-oxo-N-(3-pyridinyl)-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/C19H16FN3O3/c1-10-4-5-11-7-12(20)8-14-16(11)23(10)19(26)15(17(14)24)18(25)22-13-3-2-6-21-9-13/h2-3,6-10,24H,4-5H2,1H3,(H,22,25)
InChIKey CHPCRXYYRRHCHN-UHFFFAOYSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_897
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: C75724; Labnumber: UKR-3010; SBI_ID: SBI-000899
Temperature 318 °C