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

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1-ethyl-6-fluoro-7-(4-heptanoyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 5hIFv2Fui51
InChI InChI=1S/C23H30FN3O4/c1-3-5-6-7-8-21(28)27-11-9-26(10-12-27)20-14-19-16(13-18(20)24)22(29)17(23(30)31)15-25(19)4-2/h13-15H,3-12H2,1-2H3,(H,30,31)
InChIKey HLIRPTGOHQGREF-UHFFFAOYSA-N
Mol Weight 431.51 g/mol
Molecular Formula C23H30FN3O4
Exact Mass 431.222035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKiqJG7lYhY
Name 1-ethyl-6-fluoro-7-(4-heptanoyl-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/C23H30FN3O4/c1-3-5-6-7-8-21(28)27-11-9-26(10-12-27)20-14-19-16(13-18(20)24)22(29)17(23(30)31)15-25(19)4-2/h13-15H,3-12H2,1-2H3,(H,30,31)
InChIKey HLIRPTGOHQGREF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7939
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: 127897; Labnumber: ZUKR1-0205; VK_ID: VK-007943
Temperature 308 °C