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9-fluoro-7-hydroxy-3-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide
SpectraBase Compound ID Dg4zp9i6Oa6
InChI InChI=1S/C20H18FN3O3/c1-10-3-6-15(22-9-10)23-19(26)16-18(25)14-8-13(21)7-12-5-4-11(2)24(17(12)14)20(16)27/h3,6-9,11,25H,4-5H2,1-2H3,(H,22,23,26)
InChIKey NAOQFMBKKVIPKB-UHFFFAOYSA-N
Mol Weight 367.38 g/mol
Molecular Formula C20H18FN3O3
Exact Mass 367.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeCg4h4HMF
Name 9-fluoro-7-hydroxy-3-methyl-N-(5-methyl-2-pyridinyl)-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/C20H18FN3O3/c1-10-3-6-15(22-9-10)23-19(26)16-18(25)14-8-13(21)7-12-5-4-11(2)24(17(12)14)20(16)27/h3,6-9,11,25H,4-5H2,1-2H3,(H,22,23,26)
InChIKey NAOQFMBKKVIPKB-UHFFFAOYSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_899
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: C75729; Labnumber: UKR-3015; SBI_ID: SBI-000901
Temperature 318 °C