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6-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4-D-SORBITAN
SpectraBase Compound ID GBuFvrUSxp2
InChI InChI=1S/C17H15F17O6/c18-10(19,2-1-7(37)39-4-6(36)9-8(38)5(35)3-40-9)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h5-6,8-9,35-36,38H,1-4H2/t5-,6-,8+,9+/m0/s1
InChIKey WTPOLIZCOODBJV-HMJBSVBGSA-N
Mol Weight 638.27 g/mol
Molecular Formula C17H15F17O6
Exact Mass 638.059717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LKFGgp9d0La
Name 6-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4-D-SORBITAN
Comments UP
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Formula C17H15F17O6
InChI InChI=1S/C17H15F17O6/c18-10(19,2-1-7(37)39-4-6(36)9-8(38)5(35)3-40-9)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h5-6,8-9,35-36,38H,1-4H2/t5-,6-,8+,9+/m0/s1
InChIKey WTPOLIZCOODBJV-HMJBSVBGSA-N
Instrument Name Bruker WP-80
Literature Reference LEILA ZARIF, JACQUES GREINER, JEAN G. RIESS (1989) J.Fluor.Chem.: v.44, N1, 73-85.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo