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1-ethyl-6-fluoro-4-oxo-7-(4-propionyl-1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 4H9BVQEH1YO
InChI InChI=1S/C19H22FN3O4/c1-3-17(24)23-7-5-22(6-8-23)16-10-15-12(9-14(16)20)18(25)13(19(26)27)11-21(15)4-2/h9-11H,3-8H2,1-2H3,(H,26,27)
InChIKey DENWJGKPZTWWGM-UHFFFAOYSA-N
Mol Weight 375.4 g/mol
Molecular Formula C19H22FN3O4
Exact Mass 375.159434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DeiXW1t0Yq
Name 1-ethyl-6-fluoro-4-oxo-7-(4-propionyl-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/C19H22FN3O4/c1-3-17(24)23-7-5-22(6-8-23)16-10-15-12(9-14(16)20)18(25)13(19(26)27)11-21(15)4-2/h9-11H,3-8H2,1-2H3,(H,26,27)
InChIKey DENWJGKPZTWWGM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7935
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: 127893; Labnumber: ZUKR1-0201; VK_ID: VK-007939
Temperature 308 °C