N,N-METHYL,PHENYL-TADDOL-PHOSPHORAMIDITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IgyQNuCBxLB |
|---|---|
| InChI | InChI=1S/C38H36NO4P/c1-36(2)40-34-35(41-36)38(31-23-13-6-14-24-31,32-25-15-7-16-26-32)43-44(39(3)33-27-17-8-18-28-33)42-37(34,29-19-9-4-10-20-29)30-21-11-5-12-22-30/h4-28,34-35H,1-3H3/t34-,35-/m1/s1 |
| InChIKey | JMCABVZAEKQYOC-VSJLXWSYSA-N |
| Mol Weight | 601.7 g/mol |
| Molecular Formula | C38H36NO4P |
| Exact Mass | 601.238196 g/mol |
| Enantiomer InChIKey | JMCABVZAEKQYOC-PXLJZGITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N-METHYL,BENZYL-TADDOL-PHOSPHORAMIDITE
N,N-DIBENZYL-TADDOL-PHOSPHORAMIDITE
(2,2-DIMETHYL-4,4,8,8-TETRAPHENYL-TETRAHYDRO-[1,3]-DIOXOLO-[4,5-E]-[1,3,2]-DIOXAPHOSPHEPIN-6-YL)-(1-PHENYL-ETHYL)-AMINE
O-(2'-NAPHTHYL)-TADDOL-PHOSPHITE
9,9-Dimethyl-4-(4'-methylphenyl)-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
(R,R)-4-(N-Benzylideneiminodiphenylmethyl)-2,2-dimethyl-3-(diphenylhydroxymethyl)-1,3-dioxolane
N-[{(4S,5S)-5-[ (Amino)(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl}(diphenyl)methyl]-1,1,1-trifluoromethanesulfonamide
(1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-ALPHA-D-GLUCO-HEPTITOL
5-(METHOXYCARBONYL)-1-METHYL-2-[((1-METHYL-2-INDOLYL)-CARBONYL)-METHYL]-3-(TRICHLOROACETYL)-1,2-DIHYDROPYRIDINE
2-{ Diphenyl [(trimethylsilyl)oxy] methyl }-2-ethoxy-4,4-diphenyl-4-[(trimethylsilyl)oxy] butane nitrile
| Title | Journal or Book | Year |
|---|---|---|
| TADDOL-Derived Phosphites and Phosphoramidites for Efficient Rhodium-Catalyzed Asymmetric Hydroboration | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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