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1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO-7-[1'-(4'-N-(TERT.-BUTYLOXYSUCCINYLOXYMETHYLENEOXYCARBONYL)-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-(TERT.-BUTYLOXYSUCCINYLOXYMETHYLENEOXYCARBONYL)-PIPERAZINYL)]-3-QUINOLINE-CARBOXYLIC-ACID
SpectraBase Compound ID JLxGsojjOSN
InChI InChI=1S/C26H32FN3O9/c1-5-28-14-17(24(34)35)23(33)16-12-18(27)20(13-19(16)28)29-8-10-30(11-9-29)25(36)38-15-37-21(31)6-7-22(32)39-26(2,3)4/h12-14H,5-11,15H2,1-4H3,(H,34,35)
InChIKey GZSLIGFQWJUROD-UHFFFAOYSA-N
Mol Weight 549.6 g/mol
Molecular Formula C26H32FN3O9
Exact Mass 549.212258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3CyyTUTupjB
Name 1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO-7-[1'-(4'-N-(TERT.-BUTYLOXYSUCCINYLOXYMETHYLENEOXYCARBONYL)-PIPERAZINYL)]-3-QUINOLINE-CARBOXYLIC-ACID
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32FN3O9
InChI InChI=1S/C26H32FN3O9/c1-5-28-14-17(24(34)35)23(33)16-12-18(27)20(13-19(16)28)29-8-10-30(11-9-29)25(36)38-15-37-21(31)6-7-22(32)39-26(2,3)4/h12-14H,5-11,15H2,1-4H3,(H,34,35)
InChIKey GZSLIGFQWJUROD-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 549.553 g/mol
Sample ID 44557
Solvent CDCl3