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PARA-PHENOXYTETRAFLUOROBENZALACETOPHENONE
SpectraBase Compound ID LycD66bqrRn
InChI InChI=1S/C21H12F4O2/c22-17-15(11-12-16(26)13-7-3-1-4-8-13)18(23)20(25)21(19(17)24)27-14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKey CADPXBSGDAHABF-VAWYXSNFSA-N
Mol Weight 372.32 g/mol
Molecular Formula C21H12F4O2
Exact Mass 372.077342 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DHbHYCIC43E
Name PARA-PHENOXYTETRAFLUOROBENZALACETOPHENONE
Comments ALL PEAKS WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H12F4O2
InChI InChI=1S/C21H12F4O2/c22-17-15(11-12-16(26)13-7-3-1-4-8-13)18(23)20(25)21(19(17)24)27-14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKey CADPXBSGDAHABF-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