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1-ethyl-6-fluoro-4-oxo-7-(4-pentanoyl-1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 66M3551QPnQ
InChI InChI=1S/C21H26FN3O4/c1-3-5-6-19(26)25-9-7-24(8-10-25)18-12-17-14(11-16(18)22)20(27)15(21(28)29)13-23(17)4-2/h11-13H,3-10H2,1-2H3,(H,28,29)
InChIKey NSEAVJDXJMSDJK-UHFFFAOYSA-N
Mol Weight 403.45 g/mol
Molecular Formula C21H26FN3O4
Exact Mass 403.190734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mRoqAtS5k3
Name 1-ethyl-6-fluoro-4-oxo-7-(4-pentanoyl-1-piperazinyl)-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/C21H26FN3O4/c1-3-5-6-19(26)25-9-7-24(8-10-25)18-12-17-14(11-16(18)22)20(27)15(21(28)29)13-23(17)4-2/h11-13H,3-10H2,1-2H3,(H,28,29)
InChIKey NSEAVJDXJMSDJK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7937
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: 127895; Labnumber: ZUKR1-0203; VK_ID: VK-007941
Temperature 308 °C