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1-ethyl-6-fluoro-4-oxo-7-[4-(2-quinolinylcarbonyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 3JTXFmPwhQv
InChI InChI=1S/C26H23FN4O4/c1-2-29-15-18(26(34)35)24(32)17-13-19(27)23(14-22(17)29)30-9-11-31(12-10-30)25(33)21-8-7-16-5-3-4-6-20(16)28-21/h3-8,13-15H,2,9-12H2,1H3,(H,34,35)
InChIKey UDEKGIXZTNPZRH-UHFFFAOYSA-N
Mol Weight 474.49 g/mol
Molecular Formula C26H23FN4O4
Exact Mass 474.170333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LpwYgWJctj
Name 1-ethyl-6-fluoro-4-oxo-7-[4-(2-quinolinylcarbonyl)-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/C26H23FN4O4/c1-2-29-15-18(26(34)35)24(32)17-13-19(27)23(14-22(17)29)30-9-11-31(12-10-30)25(33)21-8-7-16-5-3-4-6-20(16)28-21/h3-8,13-15H,2,9-12H2,1H3,(H,34,35)
InChIKey UDEKGIXZTNPZRH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7952
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: 127917; Labnumber: ZUKR1-0225; VK_ID: VK-007956
Temperature 308 °C