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TRIS(DIMETHYLAMINO)SULPHONIUM-[(HEPTAFLUOROISOPROPYL)IMINO]FLUOROSULPHINATE
SpectraBase Compound ID Gd3vgfrjtMg
InChI InChI=1S/C6H18N3S.C3F8NOS/c1-7(2)10(8(3)4)9(5)6;4-1(2(5,6)7,3(8,9)10)12-14(11)13/h1-6H3;/q+1;-1
InChIKey OGWPZTUYESRANV-UHFFFAOYSA-N
Mol Weight 414.38 g/mol
Molecular Formula C9H18F8N4OS2
Exact Mass 414.079429 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhBj0sJ1b5r
Name TRIS(DIMETHYLAMINO)SULPHONIUM-[(HEPTAFLUOROISOPROPYL)IMINO]FLUOROSULPHINATE
Comments MAY BE AM-250 (BRUKER).;WH-80 (BRUKER)
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Formula C9H18F8N4OS2
InChI InChI=1S/C6H18N3S.C3F8NOS/c1-7(2)10(8(3)4)9(5)6;4-1(2(5,6)7,3(8,9)10)12-14(11)13/h1-6H3;/q+1;-1
InChIKey OGWPZTUYESRANV-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference WERNER HEILEMANN, RUDIGER MEWS (1991) J.Fluor.Chem.: v.52, N3, 377-388.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d