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1-ethyl-6-fluoro-7-[4-(2-fluorobenzoyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID DxypEISH0Sz
InChI InChI=1S/C23H21F2N3O4/c1-2-26-13-16(23(31)32)21(29)15-11-18(25)20(12-19(15)26)27-7-9-28(10-8-27)22(30)14-5-3-4-6-17(14)24/h3-6,11-13H,2,7-10H2,1H3,(H,31,32)
InChIKey ZGOVZBHDWPEHRL-UHFFFAOYSA-N
Mol Weight 441.43 g/mol
Molecular Formula C23H21F2N3O4
Exact Mass 441.150012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sENmNVPMte
Name 1-ethyl-6-fluoro-7-[4-(2-fluorobenzoyl)-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/C23H21F2N3O4/c1-2-26-13-16(23(31)32)21(29)15-11-18(25)20(12-19(15)26)27-7-9-28(10-8-27)22(30)14-5-3-4-6-17(14)24/h3-6,11-13H,2,7-10H2,1H3,(H,31,32)
InChIKey ZGOVZBHDWPEHRL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7948
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: 127912; Labnumber: ZUKR1-0220; VK_ID: VK-007952
Temperature 308 °C