O-(ORTHO-IODOBENZYL)-DIPHENYLPHOSPHINITE-BORANE-D(7)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6I2weRdA3kE |
|---|---|
| InChI | InChI=1S/C19H20BIOP/c20-23(17-10-3-1-4-11-17,18-12-5-2-6-13-18)22-15-16-9-7-8-14-19(16)21/h1-14,23H,15H2,20H3/i1D,3D,4D,10D,11D,15D2 |
| InChIKey | ABBYOTKXXOTWDB-XNSBFYPJSA-N |
| Mol Weight | 440.1 g/mol |
| Molecular Formula | C19H132H7BIOP |
| Exact Mass | 440.08289 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(3R,5R,6R,8R)-1-Benzyl-8-(tert-butyldimethylsilyloxy)-3-chloro-5,6-(N-tosyl)epiminoazonan-2-one
(3R,5S,6S,8R)-1-Benzyl-8-(tert-butyldimethylsilyloxy)-3-chloro-5,6-(N-tosyl)epiminoazonan-2-one
1-[(4-bromo-3-methyl-5-nitro-1H-pyrazol-1-yl)acetyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
1-butyl-4-hydroxy-N-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
piperidinium, 4-[4-[[(4-bromo-3-methylphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, chloride
N-(3-bromophenyl)-11-methyl-9,10-dihydro-9,10-ethanoanthracene-12-carboxamide
2,2-DIPHENYL-2-FLUORO-3-TRIMETHYLSILYL-4-PHENYL-1,2LAMBDA5-OXAPHOSPHETANE
Methyl 3-Cyano-2-diazo-1,3-azulenoquin-4-one-1-carboxylate
4-Acetoxy-5-benzoyl-O-methyloxime[2.2]paracyclophane
4,9-Azo-5,8-ethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.)-
| 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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