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6-ALPHA-7-BETA-DIBROM-8-EQU-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN

Compound with spectra: 1 NMR

6-ALPHA-7-BETA-DIBROM-8-EQU-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN
SpectraBase Compound ID IsGZT47aDVg
InChI InChI=1S/C8H13Br2OP/c1-12(11)5-3-2-4-6(12)8(10)7(5)9/h5-8H,2-4H2,1H3/t5-,6+,7-,8-,12-/m0/s1
InChIKey ZAWQHBLPISPLOY-DYKCLZFZSA-N
Mol Weight 315.97 g/mol
Molecular Formula C8H13Br2OP
Exact Mass 313.907078 g/mol
Enantiomer InChIKey ZAWQHBLPISPLOY-JKOSFCEQSA-N

View Spectrum of 6-ALPHA-7-BETA-DIBROM-8-EQU-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
6-ALPHA-7-BETA-DIBROM-8-AX-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN
6a,7b-Dibromo-8E-methyl-8a-oxo-8-phosphabicyclo(3.2.1)octane
6a,7b-Dibromo-8a-methyl-8E-oxo-8-phosphabicyclo(3.2.1)octane
3-BETA-ACETOXY-8-AX-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)
3b-Acetoxy-8a-methyl-8E-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
3b-Acetoxy-8E-methyl-8a-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
3-BETA-ACETOXY-8-EQU-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)
9-BORABICYCLO[3.3.1]NONANE, 9-[(DICYCLOHEXYLPHOSPHINYL)OXY]-
Phosphine, dicyclohexylmenthyl-
[CU-[(PCY3)-(2)]]-[CUME2]
Title Journal or Book Year
Carbon-13 n.m.r. of the 8-phosphabicyclo[3.2.1]octane system Organic Magnetic Resonance 1977
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