N-(MORPHOLINO)-TADDOL-PHOSPHORAMIDITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GFkhEwZmRNE |
|---|---|
| InChI | InChI=1S/C35H36NO5P/c1-33(2)38-31-32(39-33)35(29-19-11-5-12-20-29,30-21-13-6-14-22-30)41-42(36-23-25-37-26-24-36)40-34(31,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h3-22,31-32H,23-26H2,1-2H3/t31-,32-/m1/s1 |
| InChIKey | LEFCIAAMOJOPER-ROJLCIKYSA-N |
| Mol Weight | 581.6 g/mol |
| Molecular Formula | C35H36NO5P |
| Exact Mass | 581.23311 g/mol |
| Enantiomer InChIKey | LEFCIAAMOJOPER-ACHIHNKUSA-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
(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-(2,6-DIMETHYLPHENYL)-TADDOL-PHOSPHITE
(R,R)-4-(N-Benzylideneiminodiphenylmethyl)-2,2-dimethyl-3-(diphenylhydroxymethyl)-1,3-dioxolane
(4R,5R)-5-[(Chloro)(diphenyl)methyl]-alpha,alpha,2,2-tetraphenyl-1,3-dioxolane-4-methanol
(1R,7r,8R)-8,10,10-triphenyl-2,4,6,9-tetraoxabicyclo[5.3.0]decane
(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
JIYHIPPDYUSEET-VEMGXHITSA-N
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-[(N,N-DIISOPROPYLAMINO)-(4-METHYLTHIO-1-BUTYLOXY)]-PHOSPHINYL-2'-DEOXYTHYMIDINE
(2R,5S,1'R)-2-(tert-Butyl)-5-(3'-oxo-1'-phenylbutyl)-5-phenyl-1,3-dioxolan-4-one
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.