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

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7-(4-decanoyl-1-piperazinyl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID GeU7nUh7mW3
InChI InChI=1S/C26H36FN3O4/c1-3-5-6-7-8-9-10-11-24(31)30-14-12-29(13-15-30)23-17-22-19(16-21(23)27)25(32)20(26(33)34)18-28(22)4-2/h16-18H,3-15H2,1-2H3,(H,33,34)
InChIKey BGELTXGBBIHDGZ-UHFFFAOYSA-N
Mol Weight 473.6 g/mol
Molecular Formula C26H36FN3O4
Exact Mass 473.268985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7wQnmPvIiS
Name 7-(4-decanoyl-1-piperazinyl)-1-ethyl-6-fluoro-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/C26H36FN3O4/c1-3-5-6-7-8-9-10-11-24(31)30-14-12-29(13-15-30)23-17-22-19(16-21(23)27)25(32)20(26(33)34)18-28(22)4-2/h16-18H,3-15H2,1-2H3,(H,33,34)
InChIKey BGELTXGBBIHDGZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7942
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: 127900; Labnumber: ZUKR1-0208; VK_ID: VK-007946
Temperature 308 °C