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(E)-1,3,3,4,4,5,5,5-octafluoro-N,N-dimethyl-2-(trifluoromethyl)-1-penten-1-amine
SpectraBase Compound ID 1W7gaV6pkmY
InChI InChI=1S/C8H6F11N/c1-20(2)4(9)3(6(12,13)14)5(10,11)7(15,16)8(17,18)19/h1-2H3/b4-3-
InChIKey LSCSUGPZYUJONR-ARJAWSKDSA-N
Mol Weight 325.13 g/mol
Molecular Formula C8H6F11N
Exact Mass 325.032459 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6qPY1iNTXfQ
Name (E)-1-DIMETHYLAMINOPERFLUORO-2-METHYLPENTENE-1
Comments -25.0, -47.4 AND CORRESPONDING J(F-F) WERE REASSIGNED (S.T.). SCALE;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6F11N
InChI InChI=1S/C8H6F11N/c1-20(2)4(9)3(6(12,13)14)5(10,11)7(15,16)8(17,18)19/h1-2H3/b4-3-
InChIKey LSCSUGPZYUJONR-ARJAWSKDSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.SNEGIREV, E.V.ZAKHAROVA, K.N.MAKAROV, I.L.KNUNYANTS (1983) Izv.Akad.NaukSSSR(Russ. Lang.): N11, 2561-2568.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported