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1-ethyl-6-fluoro-7-[4-({4-[(methoxycarbonyl)amino]phenyl}sulfonyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

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1-ethyl-6-fluoro-7-[4-({4-[(methoxycarbonyl)amino]phenyl}sulfonyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID LmE1W5dVOYs
InChI InChI=1S/C24H25FN4O7S/c1-3-27-14-18(23(31)32)22(30)17-12-19(25)21(13-20(17)27)28-8-10-29(11-9-28)37(34,35)16-6-4-15(5-7-16)26-24(33)36-2/h4-7,12-14H,3,8-11H2,1-2H3,(H,26,33)(H,31,32)
InChIKey IYULWAWZSYJCLE-UHFFFAOYSA-N
Mol Weight 532.54 g/mol
Molecular Formula C24H25FN4O7S
Exact Mass 532.142798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7J9JGGZIBSH
Name 1-ethyl-6-fluoro-7-[4-({4-[(methoxycarbonyl)amino]phenyl}sulfonyl)-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/C24H25FN4O7S/c1-3-27-14-18(23(31)32)22(30)17-12-19(25)21(13-20(17)27)28-8-10-29(11-9-28)37(34,35)16-6-4-15(5-7-16)26-24(33)36-2/h4-7,12-14H,3,8-11H2,1-2H3,(H,26,33)(H,31,32)
InChIKey IYULWAWZSYJCLE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7956
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: 127921; Labnumber: ZUKR1-0229; VK_ID: VK-007960
Temperature 308 °C