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THREO-1-PHENOXY-1,2-DIBROMO-3-OXAPERFLUOROHEXANE
SpectraBase Compound ID 4mgslLDMqGU
InChI InChI=1S/C11H5Br2F9O2/c12-8(16,23-6-4-2-1-3-5-6)9(13,17)24-11(21,22)7(14,15)10(18,19)20/h1-5H/t8-,9-/m0/s1
InChIKey WOZAWWULRGIVOC-IUCAKERBSA-N
Mol Weight 499.95 g/mol
Molecular Formula C11H5Br2F9O2
Exact Mass 497.851259 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69OJYMqEAzj
Name THREO-1-PHENOXY-1,2-DIBROMO-3-OXAPERFLUOROHEXANE
Comments ERYTHRO:THREO=1:3, STEREODESCRIPTORS ARE RELATIVE. SCALE INVERTED;RS-56 (RUSSIAN)
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Formula C11H5Br2F9O2
InChI InChI=1S/C11H5Br2F9O2/c12-8(16,23-6-4-2-1-3-5-6)9(13,17)24-11(21,22)7(14,15)10(18,19)20/h1-5H/t8-,9-/m0/s1
InChIKey WOZAWWULRGIVOC-IUCAKERBSA-N
Instrument Name SEE COMMENT
Literature Reference A.CH.V.KIM, A.A.GLAZKOV, A.V.IGNATENKO, S.P.KRUKOVSKY, V.A.PONOMARENKO (1984)Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2319-2321.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported