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1-ethyl-6-fluoro-4-oxo-7-[4-(tetrahydro-2-furanylcarbonyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID IJkXEuQXKaZ
InChI InChI=1S/C21H24FN3O5/c1-2-23-12-14(21(28)29)19(26)13-10-15(22)17(11-16(13)23)24-5-7-25(8-6-24)20(27)18-4-3-9-30-18/h10-12,18H,2-9H2,1H3,(H,28,29)
InChIKey QGQJASCJFHKNMO-UHFFFAOYSA-N
Mol Weight 417.44 g/mol
Molecular Formula C21H24FN3O5
Exact Mass 417.169999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cj0TSvZVUYp
Name 1-ethyl-6-fluoro-4-oxo-7-[4-(tetrahydro-2-furanylcarbonyl)-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/C21H24FN3O5/c1-2-23-12-14(21(28)29)19(26)13-10-15(22)17(11-16(13)23)24-5-7-25(8-6-24)20(27)18-4-3-9-30-18/h10-12,18H,2-9H2,1H3,(H,28,29)
InChIKey QGQJASCJFHKNMO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7949
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: 127913; Labnumber: ZUKR1-0221; VK_ID: VK-007953
Temperature 308 °C