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1-ethyl-6-fluoro-7-(4-octanoyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

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1-ethyl-6-fluoro-7-(4-octanoyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID B1Wwan7Fu34
InChI InChI=1S/C24H32FN3O4/c1-3-5-6-7-8-9-22(29)28-12-10-27(11-13-28)21-15-20-17(14-19(21)25)23(30)18(24(31)32)16-26(20)4-2/h14-16H,3-13H2,1-2H3,(H,31,32)
InChIKey MNIHDRMVDLIBIY-UHFFFAOYSA-N
Mol Weight 445.5 g/mol
Molecular Formula C24H32FN3O4
Exact Mass 445.237685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPNEl4AEFwL
Name 1-ethyl-6-fluoro-7-(4-octanoyl-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/C24H32FN3O4/c1-3-5-6-7-8-9-22(29)28-12-10-27(11-13-28)21-15-20-17(14-19(21)25)23(30)18(24(31)32)16-26(20)4-2/h14-16H,3-13H2,1-2H3,(H,31,32)
InChIKey MNIHDRMVDLIBIY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7940
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: 127898; Labnumber: ZUKR1-0206; VK_ID: VK-007944
Temperature 308 °C