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(E,E)-PERFLUORO-2,7-DIMETHYLOCTA-3,5-DIENE
SpectraBase Compound ID BxeHXWLFS8p
InChI InChI=1S/C10F18/c11-1(3(13)5(15,7(17,18)19)8(20,21)22)2(12)4(14)6(16,9(23,24)25)10(26,27)28/b3-1+,4-2+
InChIKey BZLHLWAQZMLPOU-ZPUQHVIOSA-N
Mol Weight 462.08 g/mol
Molecular Formula C10F18
Exact Mass 461.971257 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QtCfOR0YyO
Name (E,E)-PERFLUORO-2,7-DIMETHYLOCTA-3,5-DIENE
Comments PANIC CALCULATIONS. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10F18
InChI InChI=1S/C10F18/c11-1(3(13)5(15,7(17,18)19)8(20,21)22)2(12)4(14)6(16,9(23,24)25)10(26,27)28/b3-1+,4-2+
InChIKey BZLHLWAQZMLPOU-ZPUQHVIOSA-N
Instrument Name Bruker CXP-200
Literature Reference V.F.CHERSTKOV, M.V.GALAKHOV, E.I.MYSOV, S.R.STERLIN, L.S.GERMAN (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N6, 1336-1340.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported