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1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO-7-[1'-(4'-N-(SUCCINYLOXYMETHYLENEOXYCARBONYL)-PIPERAZINYL)]-3-QUINOLINE-CARBOXYLIC-ACID

View entire compound with spectra: 1 NMR

1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO-7-[1'-(4'-N-(SUCCINYLOXYMETHYLENEOXYCARBONYL)-PIPERAZINYL)]-3-QUINOLINE-CARBOXYLIC-ACID
SpectraBase Compound ID LF7QVPJgJVn
InChI InChI=1S/C22H24FN3O9/c1-2-24-11-14(21(31)32)20(30)13-9-15(23)17(10-16(13)24)25-5-7-26(8-6-25)22(33)35-12-34-19(29)4-3-18(27)28/h9-11H,2-8,12H2,1H3,(H,27,28)(H,31,32)
InChIKey BSFHCAFTLDISRC-UHFFFAOYSA-N
Mol Weight 493.44 g/mol
Molecular Formula C22H24FN3O9
Exact Mass 493.149658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICM7QurpYdr
Name 1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO-7-[1'-(4'-N-(SUCCINYLOXYMETHYLENEOXYCARBONYL)-PIPERAZINYL)]-3-QUINOLINE-CARBOXYLIC-ACID
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24FN3O9
InChI InChI=1S/C22H24FN3O9/c1-2-24-11-14(21(31)32)20(30)13-9-15(23)17(10-16(13)24)25-5-7-26(8-6-25)22(33)35-12-34-19(29)4-3-18(27)28/h9-11H,2-8,12H2,1H3,(H,27,28)(H,31,32)
InChIKey BSFHCAFTLDISRC-UHFFFAOYSA-N
Literature Reference Author C.HENNARD,Q.C.TRUONG,J.F.DESNOTTES,J.M.PARIS,N.J.MOREAU,M.A. ABDALLAH
Literature Reference Citation J.MED.CHEM.,44,2139(2001)
Literature Reference DOI 10.1021/jm990508g
Molecular Weight 493.446 g/mol
Sample ID 44558
Solvent DMSO-D6