1-cyclopropyl-6-fluoro-7-[4-(2-furoyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

SpectraBase Compound ID	3H0LW3cdxm6
InChI	InChI=1S/C22H20FN3O5/c23-16-10-14-17(26(13-3-4-13)12-15(20(14)27)22(29)30)11-18(16)24-5-7-25(8-6-24)21(28)19-2-1-9-31-19/h1-2,9-13H,3-8H2,(H,29,30)
InChIKey	LWRFPVGDMPQPFQ-UHFFFAOYSA-N Google Search
Mol Weight	425.42 g/mol
Molecular Formula	C22H20FN3O5
Exact Mass	425.138699 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2zkQuTp7FvZ
Name	1-cyclopropyl-6-fluoro-7-[4-(2-furoyl)-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/C22H20FN3O5/c23-16-10-14-17(26(13-3-4-13)12-15(20(14)27)22(29)30)11-18(16)24-5-7-25(8-6-24)21(28)19-2-1-9-31-19/h1-2,9-13H,3-8H2,(H,29,30)
InChIKey	LWRFPVGDMPQPFQ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7957
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: 127922; Labnumber: ZUKR1-0230; VK_ID: VK-007961
Temperature	308 °C