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6-BETA-HYDROXY-8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN

Compound with spectra: 1 NMR

6-BETA-HYDROXY-8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN
SpectraBase Compound ID 68lPxOexBTr
InChI InChI=1S/C13H17O2P/c14-12-9-11-7-4-8-13(12)16(11,15)10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2/t11-,12+,13+,16-/m0/s1
InChIKey IZIZERAUWTZLLH-VLXAULBPSA-N
Mol Weight 236.25 g/mol
Molecular Formula C13H17O2P
Exact Mass 236.096617 g/mol
Enantiomer InChIKey IZIZERAUWTZLLH-LMOYCYGVSA-N

View Spectrum of 6-BETA-HYDROXY-8-EQU-PHENYL-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
6b-Hydroxy-8E-phenyl-8a-oxo-phosphabicyclo(3.2.1)octane
1,3-Dioxolane-2-propanol, .beta.-(diphenylphosphinyl)-.alpha.,2-diethyl-
syn-(2S,3R,4R)-4-Diphenylphosphinoyl-2,3-epoxynonan-1-ol
(2S,3R,4R)-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-NONAN-1-OL
(2S,3R,4S)-4-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-NONAN-1-OL
anti-(2S,3R,4S)-4-Diphenylphosphinoyl-2,3-epoxynonan-1-ol
(4R*,5S*,6R*)-8-BENZYLOXY-6-DIPHENYLPHOSPHINOYLOCTANE-1,4,5-TRIOL
TRANS-2-(DIPHENYLPHOSPHINOYL)-CYCLOHEXYL-MESYLATE
(6E,10E,26E,30E)-19-(Diphenylphosphinoyl)-2,6,10,15,22,27,31,35-octamethyl-15,22-diaza-2,6,10,26,30,34-hexacontahexaen-18-ol
(1R,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexan-1-ol
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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