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1-Ethyl-6-fluoro-4-oxo-7-[4-(2-pyridinylcarbonyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 9DDZ5bnUKLV
InChI InChI=1S/C22H21FN4O4/c1-2-25-13-15(22(30)31)20(28)14-11-16(23)19(12-18(14)25)26-7-9-27(10-8-26)21(29)17-5-3-4-6-24-17/h3-6,11-13H,2,7-10H2,1H3,(H,30,31)
InChIKey YNIVKDGQDPNOFR-UHFFFAOYSA-N
Mol Weight 424.43 g/mol
Molecular Formula C22H21FN4O4
Exact Mass 424.154683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIAxcppriZn
Name 1-ethyl-6-fluoro-4-oxo-7-[4-(2-pyridinylcarbonyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21FN4O4/c1-2-25-13-15(22(30)31)20(28)14-11-16(23)19(12-18(14)25)26-7-9-27(10-8-26)21(29)17-5-3-4-6-24-17/h3-6,11-13H,2,7-10H2,1H3,(H,30,31)
InChIKey YNIVKDGQDPNOFR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7950
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: 127914; Labnumber: ZUKR1-0222; VK_ID: VK-007954
Temperature 308 °C