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6-fluoro-1-(2-fluoroethyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

6-fluoro-1-(2-fluoroethyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 6tPYARbbWSq
InChI InChI=1S/C17H19F2N3O3/c1-20-4-6-21(7-5-20)15-9-14-11(8-13(15)19)16(23)12(17(24)25)10-22(14)3-2-18/h8-10H,2-7H2,1H3,(H,24,25)
InChIKey QKWMLWIDWFIZHY-UHFFFAOYSA-N
Mol Weight 351.35 g/mol
Molecular Formula C17H19F2N3O3
Exact Mass 351.139448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWL8Y3SwyVD
Name 6-fluoro-1-(2-fluoroethyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
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/C17H19F2N3O3/c1-20-4-6-21(7-5-20)15-9-14-11(8-13(15)19)16(23)12(17(24)25)10-22(14)3-2-18/h8-10H,2-7H2,1H3,(H,24,25)
InChIKey QKWMLWIDWFIZHY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11384
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: 801961; Labnumber: REA14-1173; VK_ID: VK-011389
Temperature 315 °C