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(E)-4-CHLOROMETHYL-2-PERFLUOROETHYL-2-(ALPHA-HYDROPERFLUOROISOPROPYL)-1,3-DIOXOLANE
SpectraBase Compound ID LEsAE7DzT3z
InChI InChI=1S/C9H6ClF11O2/c10-1-3-2-22-5(23-3,8(17,18)9(19,20)21)4(6(11,12)13)7(14,15)16/h3-4H,1-2H2/t3-,5-/m0/s1
InChIKey WOTDHXBLJONFPU-UCORVYFPSA-N
Mol Weight 390.58 g/mol
Molecular Formula C9H6ClF11O2
Exact Mass 389.988067 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 875jpcwIYg9
Name (E)-4-CHLOROMETHYL-2-PERFLUOROETHYL-2-(ALPHA-HYDROPERFLUOROISOPROPYL)-1,3-DIOXOLANE
Comments STEREO DESCRIPTORS ARE RELATIVE. ASSIGNMENT OF J=3.7 AND 8.7 MAY BE;R-32 (PERKIN-ELMER)
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Formula C9H6ClF11O2
InChI InChI=1S/C9H6ClF11O2/c10-1-3-2-22-5(23-3,8(17,18)9(19,20)21)4(6(11,12)13)7(14,15)16/h3-4H,1-2H2/t3-,5-/m0/s1
InChIKey WOTDHXBLJONFPU-UCORVYFPSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.SNEGIREV, K.N.MAKAROV (1985) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2066-2076.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d