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(PARA-METHYL-ALPHA-TRIFLUOROMETHYLBENZYL)DIMETHYLPHOSPHATE
SpectraBase Compound ID 3G6b5tl2qsx
InChI InChI=1S/C11H14F3O4P/c1-8-4-6-9(7-5-8)10(11(12,13)14)18-19(15,16-2)17-3/h4-7,10H,1-3H3
InChIKey SDKGVXJTZIOLJZ-UHFFFAOYSA-N
Mol Weight 298.2 g/mol
Molecular Formula C11H14F3O4P
Exact Mass 298.05818 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GTtAOW4uh1
Name (PARA-METHYL-ALPHA-TRIFLUOROMETHYLBENZYL)DIMETHYLPHOSPHATE
Comments , SCALE INVERTED
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Formula C11H14F3O4P
InChI InChI=1S/C11H14F3O4P/c1-8-4-6-9(7-5-8)10(11(12,13)14)18-19(15,16-2)17-3/h4-7,10H,1-3H3
InChIKey SDKGVXJTZIOLJZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L.S.ZAKHAROV, E.I.GORYUNOV, L.L.MOROZOV, V.A.SVOREN', E.P.LURIE, T.M.SHCHERBINA,M.I.KABACHNIK (1978) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2090-2094.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported