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ALPHA,ALPHA,BETA-TRIS(PENTAFLUOROPHENYL)PROPIONITRILE
SpectraBase Compound ID GQXsHpAyXqD
InChI InChI=1S/C21H2F15N/c22-6-3(7(23)13(29)18(34)12(6)28)1-21(2-37,4-8(24)14(30)19(35)15(31)9(4)25)5-10(26)16(32)20(36)17(33)11(5)27/h1H2
InChIKey NIKGGBIBMADSRZ-UHFFFAOYSA-N
Mol Weight 553.23 g/mol
Molecular Formula C21H2F15N
Exact Mass 552.994772 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgfmsdNHG8S
Name ALPHA,ALPHA,BETA-TRIS(PENTAFLUOROPHENYL)PROPIONITRILE
Comments C=20%. '+' DIRECTION-LOW FIELD.
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Formula C21H2F15N
InChI InChI=1S/C21H2F15N/c22-6-3(7(23)13(29)18(34)12(6)28)1-21(2-37,4-8(24)14(30)19(35)15(31)9(4)25)5-10(26)16(32)20(36)17(33)11(5)27/h1H2
InChIKey NIKGGBIBMADSRZ-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference N.N.KROPOTINA, V.M.VLASOV, G.G.YAKOBSON (1982) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N2, 106-114.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H4Cl2 ortho-dichlo