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(3,4,4-Trifluoro-1,2-oxathietan-3-yl)-sulfur-pentafluoride 2,2-dioxide
SpectraBase Compound ID ISNnWkR31F4
InChI InChI=1S/C2F8O3S2/c3-1(4)2(5,14(11,12)13-1)15(6,7,8,9)10
InChIKey DBILPURZASQPLA-UHFFFAOYSA-N
Mol Weight 288.13 g/mol
Molecular Formula C2F8O3S2
Exact Mass 287.916112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AIWpnmt16X
Name (3,4,4-Trifluoro-1,2-oxathietan-3-yl)-sulfur-pentafluoride 2,2-dioxide
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Formula C2F8O3S2
InChI InChI=1S/C2F8O3S2/c3-1(4)2(5,14(11,12)13-1)15(6,7,8,9)10
InChIKey DBILPURZASQPLA-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference V. Castro, J.L. Boyer, J.P. Canselier, Magn. Res. Chem. 28, 998 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3