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N-PENTAFLUOROBENZENESULPHENYLCYCLOHEPTATHIOIMIDE
SpectraBase Compound ID AsqsMM6c2Dj
InChI InChI=1S/C6F5NS8/c7-1-2(8)4(10)6(5(11)3(1)9)13-12-20-18-16-14-15-17-19-20
InChIKey NERDLQXTDKVJMG-UHFFFAOYSA-N
Mol Weight 437.5 g/mol
Molecular Formula C6F5NS8
Exact Mass 436.771659 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A21d1naTwrU
Name N-PENTAFLUOROBENZENESULPHENYLCYCLOHEPTATHIOIMIDE
Comments SCALE INVERTED, STANDARD C4CL4F4?
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Formula C6F5NS8
InChI InChI=1S/C6F5NS8/c7-1-2(8)4(10)6(5(11)3(1)9)13-12-20-18-16-14-15-17-19-20
InChIKey NERDLQXTDKVJMG-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference I.GLANDER, A.GOLLOCH (1979) J.Fluor.Chem.: v.14, N5, 403-420.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl