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PERFLUORO-CYCLOHEXYL(METHYL)BUTYLAMINE
SpectraBase Compound ID H4S7OsNz98W
InChI InChI=1S/C11F23N/c12-1(13)2(14,15)4(18,19)8(26,5(20,21)3(1,16)17)35(11(32,33)34)10(30,31)7(24,25)6(22,23)9(27,28)29
InChIKey LREKWDNNDLIFOY-UHFFFAOYSA-N
Mol Weight 583.09 g/mol
Molecular Formula C11F23N
Exact Mass 582.966347 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uP68XmHdrA
Name PERFLUORO-CYCLOHEXYL(METHYL)BUTYLAMINE
Comments RANGE -114.2...-147.5 FOR OTHER F
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11F23N
InChI InChI=1S/C11F23N/c12-1(13)2(14,15)4(18,19)8(26,5(20,21)3(1,16)17)35(11(32,33)34)10(30,31)7(24,25)6(22,23)9(27,28)29
InChIKey LREKWDNNDLIFOY-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.S.PLASHKIN, L.N.PUSHKINA, YU.P.DOLNAKOV, S.V.SOKOLOV (1973)Zhurn.Org.Khim.(Russ. Lang.): v.9, N12, 2525-2531.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported