O-(2,6-DIMETHYLPHENYL)-TADDOL-PHOSPHITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8DWsiaXYWWD |
|---|---|
| InChI | InChI=1S/C39H37O5P/c1-28-18-17-19-29(2)34(28)42-45-43-38(30-20-9-5-10-21-30,31-22-11-6-12-23-31)35-36(41-37(3,4)40-35)39(44-45,32-24-13-7-14-25-32)33-26-15-8-16-27-33/h5-27,35-36H,1-4H3/t35-,36-/m1/s1 |
| InChIKey | ZAKQGFXZCOSNHF-LQFQNGICSA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C39H37O5P |
| Exact Mass | 616.237861 g/mol |
| Enantiomer InChIKey | ZAKQGFXZCOSNHF-ZPGRZCPFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(MORPHOLINO)-TADDOL-PHOSPHORAMIDITE
(4R,5R)-2,2-Dimethyl-5-[(1-methylethoxy)(diphenyl)methyl]-alpha,alpha-diphenyl-1,3-dioxolane-4-methanethiol
(4R,5R)-5-[(Chloro)(diphenyl)methyl]-alpha,alpha,2,2-tetraphenyl-1,3-dioxolane-4-methanol
(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
(3aS,8aS)-Hexahydro-2,2-dimethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-d][1,2,7]thiadiazepine 6,6-Dioxide
[(2R,4aR,6S,7S,8S,8aR)-8-acetoxy-6-benzyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] acetate
1-C-(Cyclopenta-1',4'-dienyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-1-C-phenyl-D-arabinitol
ETHYL-2,6-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOTHIOPYRANOSIDE
(TRANS,TRANS)-ETHYL-1-PHENYL-3-PYRROL-1-YLINDAN-2-CARBOXYLATE
(1S)-2,6-ANHYDRO-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-BETA-D-GLUCO-HEPTITOL
| Title | Journal or Book | Year |
|---|---|---|
| TADDOL-Derived Phosphites and Phosphoramidites for Efficient Rhodium-Catalyzed Asymmetric Hydroboration | Organic Letters | 2006 |
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.