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4,4'-DIHYDROXY-2,3,5,6,2',3',5',6'-OCTAFLUORODIPHENYLMETHANE
SpectraBase Compound ID 6CM8WxLtiL
InChI InChI=1S/C13H4F8O2/c14-4-2(5(15)9(19)12(22)8(4)18)1-3-6(16)10(20)13(23)11(21)7(3)17/h22-23H,1H2
InChIKey UPOBKCUVJHCVHL-UHFFFAOYSA-N
Mol Weight 344.16 g/mol
Molecular Formula C13H4F8O2
Exact Mass 344.008355 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID aiN9IQuoR0
Name 4,4'-DIHYDROXY-2,3,5,6,2',3',5',6'-OCTAFLUORODIPHENYLMETHANE
Comments SCALE INVERTED
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Formula C13H4F8O2
InChI InChI=1S/C13H4F8O2/c14-4-2(5(15)9(19)12(22)8(4)18)1-3-6(16)10(20)13(23)11(21)7(3)17/h22-23H,1H2
InChIKey UPOBKCUVJHCVHL-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference A.G.BUDNIK, S.L.RUSAKOVA, E.I.KHOMENKO, G.G.YAKOBSON (1978)Zhurn.Org.Khim.(Russ. Lang.): v.14, N6, 1281-1285.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6