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6-fluoro-1-(4-fluorophenyl)-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

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6-fluoro-1-(4-fluorophenyl)-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID FDnt8ByRGzf
InChI InChI=1S/C21H19F2N3O3/c1-12-10-25(7-6-24-12)19-9-18-15(8-17(19)23)20(27)16(21(28)29)11-26(18)14-4-2-13(22)3-5-14/h2-5,8-9,11-12,24H,6-7,10H2,1H3,(H,28,29)
InChIKey XPYYFEQBVVAJGP-UHFFFAOYSA-N
Mol Weight 399.4 g/mol
Molecular Formula C21H19F2N3O3
Exact Mass 399.139448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78wNpdowT50
Name 6-fluoro-1-(4-fluorophenyl)-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 399.139447807 u
Formula C21H19F2N3O3
InChI InChI=1S/C21H19F2N3O3/c1-12-10-25(7-6-24-12)19-9-18-15(8-17(19)23)20(27)16(21(28)29)11-26(18)14-4-2-13(22)3-5-14/h2-5,8-9,11-12,24H,6-7,10H2,1H3,(H,28,29)
InChIKey XPYYFEQBVVAJGP-UHFFFAOYSA-N
Molecular Weight 399.398 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2753
Solvent DMSO-d6
Source Vendor ID: NMR/12279928