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2-(PERFLUORO-1',4'-DIMETHYL-2',5'-DIOXAOCTYL)THIOPHENE
SpectraBase Compound ID BAkPzFtQ51J
InChI InChI=1S/C12H3F17O2S/c13-5(8(17,18)19,4-2-1-3-32-4)30-12(28,29)7(16,10(23,24)25)31-11(26,27)6(14,15)9(20,21)22/h1-3H
InChIKey YMFWNOGGQDOOQA-UHFFFAOYSA-N
Mol Weight 534.19 g/mol
Molecular Formula C12H3F17O2S
Exact Mass 533.958229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhxnE5Uxx24
Name 2-(PERFLUORO-1',4'-DIMETHYL-2',5'-DIOXAOCTYL)THIOPHENE
Comments ##
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Formula C12H3F17O2S
InChI InChI=1S/C12H3F17O2S/c13-5(8(17,18)19,4-2-1-3-32-4)30-12(28,29)7(16,10(23,24)25)31-11(26,27)6(14,15)9(20,21)22/h1-3H
InChIKey YMFWNOGGQDOOQA-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference HIDEO SAWADA, MASAHARU NAKAYAMA (1991) J.Fluor.Chem.: v.51, N1, 117-129.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d