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1-ethyl-6-fluoro-4-oxo-7-[4-(phenylacetyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 50guRoAlYwb
InChI InChI=1S/C24H24FN3O4/c1-2-26-15-18(24(31)32)23(30)17-13-19(25)21(14-20(17)26)27-8-10-28(11-9-27)22(29)12-16-6-4-3-5-7-16/h3-7,13-15H,2,8-12H2,1H3,(H,31,32)
InChIKey UUFAXFMAUMMULV-UHFFFAOYSA-N
Mol Weight 437.47 g/mol
Molecular Formula C24H24FN3O4
Exact Mass 437.175084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Q6pg2F3H4l
Name 1-ethyl-6-fluoro-4-oxo-7-[4-(phenylacetyl)-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/C24H24FN3O4/c1-2-26-15-18(24(31)32)23(30)17-13-19(25)21(14-20(17)26)27-8-10-28(11-9-27)22(29)12-16-6-4-3-5-7-16/h3-7,13-15H,2,8-12H2,1H3,(H,31,32)
InChIKey UUFAXFMAUMMULV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7944
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: 127908; Labnumber: ZUKR1-0216; VK_ID: VK-007948
Temperature 308 °C