1-BENZYL-2,2,6,6-TETRAMETHYL-1-PHENYL-4-PHOSPHORINANOLIUM-BROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FKBnBdk0ena |
|---|---|
| InChI | InChI=1S/C22H30OP.BrH/c1-21(2)15-19(23)16-22(3,4)24(21,20-13-9-6-10-14-20)17-18-11-7-5-8-12-18;/h5-14,19,23H,15-17H2,1-4H3;1H/q+1;/p-1/t19-,24-; |
| InChIKey | ICDYMXXKSRHGLJ-YHTQWIGQSA-M |
| Mol Weight | 421.36 g/mol |
| Molecular Formula | C22H30BrOP |
| Exact Mass | 420.121766 g/mol |
| Parent InChIKey | PNPZNZAGAQVRNB-OGAOHHHESA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
1-BENZYL-2,2,6,6-TETRAMETHYL-1-PHENYL-4-PHOSPHORINANONIUM-BROMIDE
1-Phenyl-1-benzyl-2,2,3,3-tetramethyl-phosphetanium cation
TERT.-BUTYL-2-METHYLNAPHTYLPHENYLPHOSPHINE-BOARNE
6-THIOXO-6-PHENYL-5,5,7,7-TETRAMETHYL-1-OXA-6-PHOSPHASPIRO[2.5]OCTANE
(2S,5S)-(-)-1-OXO-2,5-DIPHENYL-1-(PARA-TOLYL)-PHOSPHOLANE
(S)-1-Diphenylphosphinoyl-1-phenylpropan-1-ol
Benzeneethanol, .beta.-(diphenylphosphinyl)-.alpha.-(2-methylpropyl)-, (R*,S*)-(.+-.)-
1,4-bis(2'-Ethylhexyloxy)-2,5-bis[(triphenylphosphonio)methyl]benzene - dibromide
(2R,5R)-(+)-2-C,5-T-DIPHENYL-1-R-(PARA-TOLYL)-PHOSPHOLANE-BORANE
PRESWJKPCAVCOB-HHHXNRCGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-phosphorus heterocycles. Conformational analysis of substituted 1-phenyl-4-phosphorinanones and derivatives. Single-crystal x-ray diffraction analysis of 1-r,cis-2a,trans-6e-triphenyl-4-phosphorinanone 1-sulfide | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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