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7-[4-(2,2-BIS-(PHOSPHONO-ETHYL)-PIPERIZIN-1-YL]-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC-ACID
SpectraBase Compound ID 8nZY44JgdPY
InChI InChI=1S/C19H24FN3O9P2/c20-14-7-12-15(23(11-1-2-11)9-13(18(12)24)19(25)26)8-16(14)22-5-3-21(4-6-22)10-17(33(27,28)29)34(30,31)32/h7-9,11,17H,1-6,10H2,(H,25,26)(H2,27,28,29)(H2,30,31,32)
InChIKey HUOZBLSEUZMUDA-UHFFFAOYSA-N
Mol Weight 519.36 g/mol
Molecular Formula C19H24FN3O9P2
Exact Mass 519.097182 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2u0FlSARYW
Name 7-[4-(2,2-BIS-(PHOSPHONO-ETHYL)-PIPERIZIN-1-YL]-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC-ACID
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20FN3O9P2
InChI InChI=1S/C19H24FN3O9P2/c20-14-7-12-15(23(11-1-2-11)9-13(18(12)24)19(25)26)8-16(14)22-5-3-21(4-6-22)10-17(33(27,28)29)34(30,31)32/h7-9,11,17H,1-6,10H2,(H,25,26)(H2,27,28,29)(H2,30,31,32)
InChIKey HUOZBLSEUZMUDA-UHFFFAOYSA-N
Literature Reference Author P.HERCZEGH,T.B.BUXTON,J.C.M.PHERSON,A.KOVACS-KULYASSA,P.D.BR EWER,F.SZTARICSKAI,G
Literature Reference Citation J.MED.CHEM.,45,2338(2002)
Literature Reference DOI 10.1021/jm0105326
Molecular Weight 515.328 g/mol
Sample ID 64387
Solvent D2O:H2O=1:9