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1-ethyl-6-fluoro-7-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID dvTOA4bz7o
InChI InChI=1S/C23H24FN3O5S/c1-3-25-14-18(23(29)30)22(28)17-12-19(24)21(13-20(17)25)26-8-10-27(11-9-26)33(31,32)16-6-4-15(2)5-7-16/h4-7,12-14H,3,8-11H2,1-2H3,(H,29,30)
InChIKey JPUCCTDLDXXYFR-UHFFFAOYSA-N
Mol Weight 473.52 g/mol
Molecular Formula C23H24FN3O5S
Exact Mass 473.14207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RI4d0FNXow
Name 1-ethyl-6-fluoro-7-{4-[(4-methylphenyl)sulfonyl]-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/C23H24FN3O5S/c1-3-25-14-18(23(29)30)22(28)17-12-19(24)21(13-20(17)25)26-8-10-27(11-9-26)33(31,32)16-6-4-15(2)5-7-16/h4-7,12-14H,3,8-11H2,1-2H3,(H,29,30)
InChIKey JPUCCTDLDXXYFR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6883
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: UZI/1008727; UBI_ID: UBI-006885
Temperature 315 °C