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PERFLUOROAMINOKETONE-#11A
SpectraBase Compound ID 3OkyHlt80AQ
InChI InChI=1S/C22H16F11NO/c23-18(24,19(25,26)20(27,28)21(29,30)22(31,32)33)17(35)11-12-34(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+
InChIKey CISLWJCJGGWRKQ-VAWYXSNFSA-N
Mol Weight 519.36 g/mol
Molecular Formula C22H16F11NO
Exact Mass 519.105624 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K43K7G5CVaq
Name PERFLUOROAMINOKETONE-#11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H16F11NO
InChI InChI=1S/C22H16F11NO/c23-18(24,19(25,26)20(27,28)21(29,30)22(31,32)33)17(35)11-12-34(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+
InChIKey CISLWJCJGGWRKQ-VAWYXSNFSA-N
Literature Reference Author M.LEBLANC,G.SANTINI,J.GALLUCCI,J.G.RIESS
Literature Reference Citation TETRAHEDRON,33,1453(1977)
Literature Reference DOI 10.1016/0040-4020(77)88004-6
Solvent Unknown
Source File Reference UWPS948