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1,2-bis[.alpha.-Hydro-(hexa fluoro)isobutyryloxy]-ethane
SpectraBase Compound ID 9cdcyELp1Y1
InChI InChI=1S/C10H6F12O4/c11-7(12,13)3(8(14,15)16)5(23)25-1-2-26-6(24)4(9(17,18)19)10(20,21)22/h3-4H,1-2H2
InChIKey DUUUXDBZKHLOPN-UHFFFAOYSA-N
Mol Weight 418.13 g/mol
Molecular Formula C10H6F12O4
Exact Mass 418.007447 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPAKNeMb0LA
Name 1,2-BIS(ALPHA-HYDROHEXAFLUOROISOBUTYROXY)ETHANE
Comments MAY BE WP-200SY (BRUKER). SCALE INVERTED;R-32 (PERKIN-ELMER)
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Formula C10H6F12O4
InChI InChI=1S/C10H6F12O4/c11-7(12,13)3(8(14,15)16)5(23)25-1-2-26-6(24)4(9(17,18)19)10(20,21)22/h3-4H,1-2H2
InChIKey DUUUXDBZKHLOPN-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference G.G.BARGAMOV, E.M.ROKHLIN, M.V.GALAKHOV, E.I.MYSOV (1989) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1645-1648.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H10O diethyl ether