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1-ethyl-6-fluoro-7-[4-(4-methylbenzoyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 1vuT5mNQUJj
InChI InChI=1S/C24H24FN3O4/c1-3-26-14-18(24(31)32)22(29)17-12-19(25)21(13-20(17)26)27-8-10-28(11-9-27)23(30)16-6-4-15(2)5-7-16/h4-7,12-14H,3,8-11H2,1-2H3,(H,31,32)
InChIKey RRLMNQFPBZVUSK-UHFFFAOYSA-N
Mol Weight 437.47 g/mol
Molecular Formula C24H24FN3O4
Exact Mass 437.175084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4aR0EOg6TKI
Name 1-ethyl-6-fluoro-7-[4-(4-methylbenzoyl)-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/C24H24FN3O4/c1-3-26-14-18(24(31)32)22(29)17-12-19(25)21(13-20(17)26)27-8-10-28(11-9-27)23(30)16-6-4-15(2)5-7-16/h4-7,12-14H,3,8-11H2,1-2H3,(H,31,32)
InChIKey RRLMNQFPBZVUSK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7946
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: 127910; Labnumber: ZUKR1-0218; VK_ID: VK-007950
Temperature 308 °C