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

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1-ethyl-6-fluoro-7-(4-hexanoyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID In57rDjsfd9
InChI InChI=1S/C22H28FN3O4/c1-3-5-6-7-20(27)26-10-8-25(9-11-26)19-13-18-15(12-17(19)23)21(28)16(22(29)30)14-24(18)4-2/h12-14H,3-11H2,1-2H3,(H,29,30)
InChIKey LTUUSLDSFNIQNE-UHFFFAOYSA-N
Mol Weight 417.48 g/mol
Molecular Formula C22H28FN3O4
Exact Mass 417.206385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9H6A2o7LoWo
Name 1-ethyl-6-fluoro-7-(4-hexanoyl-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/C22H28FN3O4/c1-3-5-6-7-20(27)26-10-8-25(9-11-26)19-13-18-15(12-17(19)23)21(28)16(22(29)30)14-24(18)4-2/h12-14H,3-11H2,1-2H3,(H,29,30)
InChIKey LTUUSLDSFNIQNE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7938
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: 127896; Labnumber: ZUKR1-0204; VK_ID: VK-007942
Temperature 308 °C