O-BENZYL-TADDOL-PHOSPHITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4QMlHD5yRuq |
|---|---|
| InChI | InChI=1S/C38H35O5P/c1-36(2)40-34-35(41-36)38(32-24-14-6-15-25-32,33-26-16-7-17-27-33)43-44(39-28-29-18-8-3-9-19-29)42-37(34,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h3-27,34-35H,28H2,1-2H3/t34-,35-/m1/s1 |
| InChIKey | RCUIWJBVVLIAHK-VSJLXWSYSA-N |
| Mol Weight | 602.7 g/mol |
| Molecular Formula | C38H35O5P |
| Exact Mass | 602.222211 g/mol |
| Enantiomer InChIKey | RCUIWJBVVLIAHK-PXLJZGITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,7R)-4-Methoxy-9,9-dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
(3aR,8aR)-2,2-dimethyl-6-phenoxy-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin
(1R,7R)-4,9,9-Trimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
(3aR,8aR)-2,2-Dimethyl-4,4,8,8-tetraphenylperhydro-6.lamda.5-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-one
(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRAPHENYL-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
(4R,5R)-4-[(Chloro)(diphenyl)methyl]-5-[(methoxy)(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane
(4R,5R)-5-[(Methoxy)(diphenyl)methyl]-2,2-dimethyl-alpha,alpha-diphenyl-1,3-dioxolane-4-methanethiol
(1'R,2'R,4R,5R)-2-{2-[(E)-2-Methoxycarbonylethenyl]cyclopropyl}-4,5-bis[methoxydiphentylmethyl]-1,3,2-dioxaborolane
2-{2'-[2"-(Triethylsilyloxy)methyl]ethenylcyclopropyl}-4,5-bis[diphenyl(methoxy)methyl]-1,3,2-dioxaborolane
2-[2'-(Hept-1"-enyl)cyclopropyl]-4,5-bis[diphenyl(methoxy)methyl]-1,3,2-dioxaborolane
| 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.