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ANTI-8,8-DICHLORO-4-PHENYL-1,7-DIMETHYL-3,5-DIOXABICYCLO[5.1.0]OCTANE

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ANTI-8,8-DICHLORO-4-PHENYL-1,7-DIMETHYL-3,5-DIOXABICYCLO[5.1.0]OCTANE
SpectraBase Compound ID H2QIY6gie8f
InChI InChI=1S/C14H16Cl2O2/c1-12-8-17-11(10-6-4-3-5-7-10)18-9-13(12,2)14(12,15)16/h3-7,11H,8-9H2,1-2H3/t11-,12-,13+
InChIKey DNMBPLQXKWSAFH-XYYAHUGASA-N
Mol Weight 287.19 g/mol
Molecular Formula C14H16Cl2O2
Exact Mass 286.052735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46ggXSQSNaU
Name ANTI-8,8-DICHLORO-4-PHENYL-1,7-DIMETHYL-3,5-DIOXABICYCLO[5.1.0]OCTANE
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Formula C14H16Cl2O2
InChI InChI=1S/C14H16Cl2O2/c1-12-8-17-11(10-6-4-3-5-7-10)18-9-13(12,2)14(12,15)16/h3-7,11H,8-9H2,1-2H3/t11-,12-,13+
InChIKey DNMBPLQXKWSAFH-XYYAHUGASA-N
Instrument Name Bruker WH-90
Literature Reference M.B.TIMIRBAEV, G.N.SERGEEVA, E.N.KLIMOVITSKY (1992) Zhurn.Org.Khim.(Russ.Lang.): v.28, N2, 404-407.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl