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(E)-1,3-BIS(PHENOXY)PERFLUORO-2-METHYLPENTENE-1
SpectraBase Compound ID FFE42h0yMNe
InChI InChI=1S/C18H10F10O2/c19-14(29-11-7-3-1-4-8-11)13(16(21,22)23)15(20,17(24,25)18(26,27)28)30-12-9-5-2-6-10-12/h1-10H/b14-13-
InChIKey JROKCOFYBOICIA-YPKPFQOOSA-N
Mol Weight 448.26 g/mol
Molecular Formula C18H10F10O2
Exact Mass 448.052111 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETFSKJZDM0d
Name (E)-1,3-BIS(PHENOXY)PERFLUORO-2-METHYLPENTENE-1
Comments MAY BE WP-200 (BRUKER). SIGNAL OF CF2 - AB SYSTEM WITH DELTA(AB)=0.6;R-32 (PERKIN-ELMER)
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Formula C18H10F10O2
InChI InChI=1S/C18H10F10O2/c19-14(29-11-7-3-1-4-8-11)13(16(21,22)23)15(20,17(24,25)18(26,27)28)30-12-9-5-2-6-10-12/h1-10H/b14-13-
InChIKey JROKCOFYBOICIA-YPKPFQOOSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.SNEGIREV, K.N.MAKAROV (1986) Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 106-119.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported