(ORTHO-IODOPHENETHYL-D(2))-DI-(PHENYL-D(5))-PHOSPHINITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4CCx7x2y4AW |
|---|---|
| InChI | InChI=1S/C20H18IOP/c21-20-14-8-7-9-17(20)15-16-22-23(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14H,15-16H2/i1D,2D,3D,4D,5D,6D,10D,11D,12D,13D,16D2 |
| InChIKey | KSLQAPVGMBACNK-RKEYEQRISA-N |
| Mol Weight | 444.31 g/mol |
| Molecular Formula | C20H62H12IOP |
| Exact Mass | 444.089318 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(1R,2R,4S,5S)-4,8,8-TRIMETHYL-2-(3',5'-DI-TERT.-BUTYLPHENYL)-2-PHOSPHABICYCLO-[3.3.0]-OCTANE
N-(3-methoxypropyl)-1-phenyl-1,2,3,4-tetrahydro-1-naphthylamine, hydrochloride
1-(N-Phenylcarbamoylamino)-2-triphenylphosphoranylideneamino-4-phenyl-1H-imidazole
4,7-Dimethoxy(1,1,10,10,12,13,15,16-octodeuterio)-[2.2]paracyclophane
1,3,5-triazin-2-amine, 4-(3,5-dimethyl-1H-pyrazol-1-yl)-N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)ethyl]-6-(2,2,2-trifluoroethoxy)-
SLJMKBHHPRVNKW-MOPGFXCFSA-N
2,6-Bis(3-methoxyphenyl)-4-(1-hydroxystyr-2-yl)pyrimidine
3-[(2E)-3-(P-TOLYL)-PROP-2-ENOYL]-2H-CHROMEN-2-ONE
4-bromo-7-(4-morpholinylsulfonyl)-2,1,3-benzothiadiazole
METHYL-(E)-3,4-DIHYDRO-ALPHA-[(1-PYRROLIDINYL)-METHYLENE]-1-NAPHTHALENE-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| The Endocyclic Restriction Test: Investigation of the Geometries of Nucleophilic Substitution at Phosphorus(III) and Phosphorus(V) | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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