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4,4'-BIS(PHENOXY)OCTAFLUOROBENZALACETOPHENONE
SpectraBase Compound ID KjX5vN899jZ
InChI InChI=1S/C27H12F8O3/c28-18-15(19(29)23(33)26(22(18)32)37-13-7-3-1-4-8-13)11-12-16(36)17-20(30)24(34)27(25(35)21(17)31)38-14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKey PJRKHBWLXFVOPK-VAWYXSNFSA-N
Mol Weight 536.38 g/mol
Molecular Formula C27H12F8O3
Exact Mass 536.06587 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOV50BiXBsr
Name 4,4'-BIS(PHENOXY)OCTAFLUOROBENZALACETOPHENONE
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Formula C27H12F8O3
InChI InChI=1S/C27H12F8O3/c28-18-15(19(29)23(33)26(22(18)32)37-13-7-3-1-4-8-13)11-12-16(36)17-20(30)24(34)27(25(35)21(17)31)38-14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKey PJRKHBWLXFVOPK-VAWYXSNFSA-N
Instrument Name Varian A56/60A
Literature Reference N.A.ORLOVA, E.F.MAJOR, T.N.GERASIMOVA (1989) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N3, 117-124.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H7NO dimethylforma