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1-ethyl-6-fluoro-7-(4-isobutyryl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

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1-ethyl-6-fluoro-7-(4-isobutyryl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 8D4DvrkkoLj
InChI InChI=1S/C20H24FN3O4/c1-4-22-11-14(20(27)28)18(25)13-9-15(21)17(10-16(13)22)23-5-7-24(8-6-23)19(26)12(2)3/h9-12H,4-8H2,1-3H3,(H,27,28)
InChIKey VRPILGBTJVJDMF-UHFFFAOYSA-N
Mol Weight 389.43 g/mol
Molecular Formula C20H24FN3O4
Exact Mass 389.175084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33jNPbKe1qk
Name 1-ethyl-6-fluoro-7-(4-isobutyryl-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/C20H24FN3O4/c1-4-22-11-14(20(27)28)18(25)13-9-15(21)17(10-16(13)22)23-5-7-24(8-6-23)19(26)12(2)3/h9-12H,4-8H2,1-3H3,(H,27,28)
InChIKey VRPILGBTJVJDMF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7936
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: 127894; Labnumber: ZUKR1-0202; VK_ID: VK-007940
Temperature 308 °C