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ALPHA-PHENYL-ALPHA,BETA-BIS(PENTAFLUOROPHENYL)PROPIONITRILE
SpectraBase Compound ID 2A1Ahk8mNf7
InChI InChI=1S/C21H7F10N/c22-11-9(12(23)16(27)19(30)15(11)26)6-21(7-32,8-4-2-1-3-5-8)10-13(24)17(28)20(31)18(29)14(10)25/h1-5H,6H2
InChIKey XXAPUZWUBCCLQO-UHFFFAOYSA-N
Mol Weight 463.28 g/mol
Molecular Formula C21H7F10N
Exact Mass 463.041881 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pVpxjOvkY1
Name ALPHA-PHENYL-ALPHA,BETA-BIS(PENTAFLUOROPHENYL)PROPIONITRILE
Comments C=20%. '+' DIRECTION-LOW FIELD.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H7F10N
InChI InChI=1S/C21H7F10N/c22-11-9(12(23)16(27)19(30)15(11)26)6-21(7-32,8-4-2-1-3-5-8)10-13(24)17(28)20(31)18(29)14(10)25/h1-5H,6H2
InChIKey XXAPUZWUBCCLQO-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 C6H18N3OP hexamethyl