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N-PERFLUORO-TERT-BUTYL-N'-CYCLOHEXYLCARBODIIMIDE
SpectraBase Compound ID KrRZB8KeKEB
InChI InChI=1S/C11H11F9N2/c12-9(13,14)8(10(15,16)17,11(18,19)20)22-6-21-7-4-2-1-3-5-7/h7H,1-5H2
InChIKey BSXMEQYLRCNVDK-UHFFFAOYSA-N
Mol Weight 342.21 g/mol
Molecular Formula C11H11F9N2
Exact Mass 342.077852 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jy3bX7mxCXi
Name N-PERFLUORO-TERT-BUTYL-N'-CYCLOHEXYLCARBODIIMIDE
Comments SCALE INVERTED;H-60 (HITACHI)
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Formula C11H11F9N2
InChI InChI=1S/C11H11F9N2/c12-9(13,14)8(10(15,16)17,11(18,19)20)22-6-21-7-4-2-1-3-5-7/h7H,1-5H2
InChIKey BSXMEQYLRCNVDK-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference D.P.DEL'TSOVA, N.P.GAMBARYAN, E.P.LURIE (1979) Izv.Akad.Nauk SSSR(Russ. Lang.):N8, 1788-1791.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl