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2,6,6-TRIMETHYL-3-DIBROMOALUMINOBICYCLO[3.1.1]HEPTANE
SpectraBase Compound ID AwIGNeVBOxd
InChI InChI=1S/C10H17.Al.2BrH/c1-7-4-5-8-6-9(7)10(8,2)3;;;/h4,7-9H,5-6H2,1-3H3;;2*1H/q;+2;;/p-2/t7-,8+,9+;;;/m1.../s1
InChIKey ZRNNEJSXNYQZLI-RNYYFLKRSA-L
Mol Weight 324.04 g/mol
Molecular Formula C10H17AlBr2
Exact Mass 321.95124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 295SHtXLTT5
Name 2,6,6-TRIMETHYL-3-DIBROMOALUMINOBICYCLO[3.1.1]HEPTANE
Comments (
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Formula C10H17AlBr2
InChI InChI=1S/C10H17.Al.2BrH/c1-7-4-5-8-6-9(7)10(8,2)3;;;/h4,7-9H,5-6H2,1-3H3;;2*1H/q;+2;;/p-2/t7-,8+,9+;;;/m1.../s1
InChIKey ZRNNEJSXNYQZLI-RNYYFLKRSA-L
Instrument Name Jeol FX-90
Literature Reference E.V.GOROBETS, A.V.KUCHIN, L.M.KHALILOV, G.A.TOLSTIKOV (1991)Metalloorganich.Khim.(Russ. Lang.): v.4, N1, 198-199.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6/C7H8