6a,7b-Dibromo-8E-phenyl-8a-oxo-phosphabicyclo(3.2.1)octane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hc55c2mnGhv |
|---|---|
| InChI | InChI=1S/C13H15Br2OP/c14-12-10-7-4-8-11(13(12)15)17(10,16)9-5-2-1-3-6-9/h1-3,5-6,10-13H,4,7-8H2/t10-,11+,12+,13?,17-/m0/s1 |
| InChIKey | RYMFZCSVDVLAQU-JJNVLWJCSA-N |
| Mol Weight | 378.04 g/mol |
| Molecular Formula | C13H15Br2OP |
| Exact Mass | 375.922728 g/mol |
| Enantiomer InChIKey | RYMFZCSVDVLAQU-NFJVQPSNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRANS-4-(DIPHENYLPHOSPHINYL)-3-ISOPROPYLCYCLOHEPTANONE
syn-(2S,3R,4R)-4-Diphenylphosphinoyl-2,3-epoxynonan-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
1,3-Dioxolane-2-propanol, .beta.-(diphenylphosphinyl)-2-ethyl-.alpha.-methyl-
TRANS-4-(DIPHENYLPHOSPHINYL)-3-PENTYLCYCLOHEPTANONE
(Z)-5-Diphenylphosphinoyl-4-methyldec-2-en-4-ol
5-Diphenylphosphinoyl-6-hydroxydecan-2-one ethylene acetal
Cyclohexanol, 1-[1-(diphenylphosphinyl)tetradecyl]-, (.+-.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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