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1,1,1-TRIS(1,1,2,2-TETRAFLUOROETHOXYMETHYL)PROPANE
SpectraBase Compound ID IBwGbrSAy78
InChI InChI=1S/C12H14F12O3/c1-2-9(3-25-10(19,20)6(13)14,4-26-11(21,22)7(15)16)5-27-12(23,24)8(17)18/h6-8H,2-5H2,1H3
InChIKey DINOOUCMAGFBNI-UHFFFAOYSA-N
Mol Weight 434.22 g/mol
Molecular Formula C12H14F12O3
Exact Mass 434.075132 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 44wKXl2QV7w
Name 1,1,1-TRIS(1,1,2,2-TETRAFLUOROETHOXYMETHYL)PROPANE
Comments MAY BE VXR-400 (VARIAN). STANDARD IS CFC-11( CFCL3?).;VXR-300 (VARIAN)
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Formula C12H14F12O3
InChI InChI=1S/C12H14F12O3/c1-2-9(3-25-10(19,20)6(13)14,4-26-11(21,22)7(15)16)5-27-12(23,24)8(17)18/h6-8H,2-5H2,1H3
InChIKey DINOOUCMAGFBNI-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference ALLEN C. SIEVERT, WALTER R. TONG, MARIO J. NAPPA (1991) J.Fluor.Chem.: v.53, N3,397-417.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6