N,N-METHYL,BENZYL-TADDOL-PHOSPHORAMIDITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I2VD3skDpNQ |
|---|---|
| InChI | InChI=1S/C39H38NO4P/c1-37(2)41-35-36(42-37)39(33-25-15-7-16-26-33,34-27-17-8-18-28-34)44-45(40(3)29-30-19-9-4-10-20-30)43-38(35,31-21-11-5-12-22-31)32-23-13-6-14-24-32/h4-28,35-36H,29H2,1-3H3/t35-,36-/m1/s1 |
| InChIKey | CBQWMOIOOUICIE-LQFQNGICSA-N |
| Mol Weight | 615.7 g/mol |
| Molecular Formula | C39H38NO4P |
| Exact Mass | 615.253846 g/mol |
| Enantiomer InChIKey | CBQWMOIOOUICIE-ZPGRZCPFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N-DIBENZYL-TADDOL-PHOSPHORAMIDITE
N-(MORPHOLINO)-TADDOL-PHOSPHORAMIDITE
N,N-METHYL,PHENYL-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
(3aR,8aR)-2,2-dimethyl-4,4,6,8,8-pentakis-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin
(R,R)-4-(N-Benzylideneiminodiphenylmethyl)-2,2-dimethyl-3-(diphenylhydroxymethyl)-1,3-dioxolane
(4-R,5-R,1'-S,2'-S)-2-[2-[3-TERT.-BUTYL-(DIPHENYL)-SILOXYPROPYL]-CYCLOPROPYL]-4,5-BIS-[METHOXY-(DIPHENYL)-METHYL]-1,3,2-DIOXABOROLANE
1,4-Anhydro-1-(2,4-diamino-5-pyrimidinyl)-2,3-O-(1-methylethylidene)-5-O-tritylpentitol
| 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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