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TRIPHENYL(2-TRIFLUOROACETOXYPROPENYL)PHOSPHONIUM TRIFLUOROACETATE
SpectraBase Compound ID Bfn5lN1U85W
InChI InChI=1S/C23H19F3O2P.C2HF3O2/c1-18(28-22(27)23(24,25)26)17-29(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;3-2(4,5)1(6)7/h2-17H,1H3;(H,6,7)/q+1;/p-1/b18-17+;
InChIKey MBHHLVUXYTXMPO-ZAGWXBKKSA-M
Mol Weight 528.39 g/mol
Molecular Formula C25H19F6O4P
Exact Mass 528.092515 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8q6M7Df3yWs
Name TRIPHENYL(2-TRIFLUOROACETOXYPROPENYL)PHOSPHONIUM TRIFLUOROACETATE
Comments , 31P-{1H}. UNSTABLE PRODUCT, REARRANGEMENT OCCUR.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H19F6O4P
InChI InChI=1S/C23H19F3O2P.C2HF3O2/c1-18(28-22(27)23(24,25)26)17-29(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;3-2(4,5)1(6)7/h2-17H,1H3;(H,6,7)/q+1;/p-1/b18-17+;
InChIKey MBHHLVUXYTXMPO-ZAGWXBKKSA-M
Instrument Name Bruker HX-90
Literature Reference NIK.A.NESMEYANOV, S.T.BERMAN, P.V.PETROVSKY, O.A.REUTOV (1980) Izv.Akad.NaukSSSR(Russ. Lang.): N12, 2805-2808.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent reaction mixture