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1-ethyl-6-fluoro-4-oxo-7-[4-(10-undecenoyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID BGLBFcMOfEJ
InChI InChI=1S/C27H36FN3O4/c1-3-5-6-7-8-9-10-11-12-25(32)31-15-13-30(14-16-31)24-18-23-20(17-22(24)28)26(33)21(27(34)35)19-29(23)4-2/h3,17-19H,1,4-16H2,2H3,(H,34,35)
InChIKey XOMMLGWQHZOHME-UHFFFAOYSA-N
Mol Weight 485.6 g/mol
Molecular Formula C27H36FN3O4
Exact Mass 485.268985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kw59N2yERD7
Name 1-ethyl-6-fluoro-4-oxo-7-[4-(10-undecenoyl)-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/C27H36FN3O4/c1-3-5-6-7-8-9-10-11-12-25(32)31-15-13-30(14-16-31)24-18-23-20(17-22(24)28)26(33)21(27(34)35)19-29(23)4-2/h3,17-19H,1,4-16H2,2H3,(H,34,35)
InChIKey XOMMLGWQHZOHME-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7943
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: 127901; Labnumber: ZUKR1-0209; VK_ID: VK-007947
Temperature 308 °C