1-ethyl-6-fluoro-4-oxo-7-[4-(phenoxyacetyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid

SpectraBase Compound ID	647oLIZGjnZ
InChI	InChI=1S/C24H24FN3O5/c1-2-26-14-18(24(31)32)23(30)17-12-19(25)21(13-20(17)26)27-8-10-28(11-9-27)22(29)15-33-16-6-4-3-5-7-16/h3-7,12-14H,2,8-11,15H2,1H3,(H,31,32)
InChIKey	QNFBTAWHZKLQND-UHFFFAOYSA-N Google Search
Mol Weight	453.47 g/mol
Molecular Formula	C24H24FN3O5
Exact Mass	453.169999 g/mol

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SpectraBase Spectrum ID	6tvnUmdO2RD
Name	1-ethyl-6-fluoro-4-oxo-7-[4-(phenoxyacetyl)-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/C24H24FN3O5/c1-2-26-14-18(24(31)32)23(30)17-12-19(25)21(13-20(17)26)27-8-10-28(11-9-27)22(29)15-33-16-6-4-3-5-7-16/h3-7,12-14H,2,8-11,15H2,1H3,(H,31,32)
InChIKey	QNFBTAWHZKLQND-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7945
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: 127909; Labnumber: ZUKR1-0217; VK_ID: VK-007949
Temperature	308 °C