(2R)-N-BOC-2-AMINO-1,1,2-TRIPHENYLETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2G6mduxdVy9 |
|---|---|
| InChI | InChI=1S/C25H27NO3/c1-24(2,3)29-23(27)26-22(19-13-7-4-8-14-19)25(28,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18,22,28H,1-3H3,(H,26,27)/t22-/m1/s1 |
| InChIKey | UENQUTFVWQGTNU-JOCHJYFZSA-N |
| Mol Weight | 389.5 g/mol |
| Molecular Formula | C25H27NO3 |
| Exact Mass | 389.199094 g/mol |
| Enantiomer InChIKey | UENQUTFVWQGTNU-QFIPXVFZSA-N |
| Racemate InChIKey | UENQUTFVWQGTNU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
{.alpha.-[p-Methyl-.alpha.-(phenylamino)benzyl]-.alpha-phenyl}benzylalcohol
2-(4-Chlorophenyl)-1,1-diphenyl-2-phenylazanyl-ethanol
(1R)-METHANEPHOSPHONIC ACID 2-HYDROXY-1,2,2-TRIPHENYLETHYL ESTER
(S)-3-Hydroxy-pent-4-enoic acid (R)-2-hydroxy-1,2,2-triphenyl-ethyl ester
(R)-4-(tert-Butyl)-5,5-diphenyloxazolidin-2-one
Diphenylprolinol-M AC
(2S,3R)-4,4,4-TRIFLUORO-1,1,2-TRIPHENYL-1,3-BUTANDIOL
1-Butanone, 4-hydroxy-1,3,4,4-tetraphenyl-
Diphenylprolinol AC
(S)-[1-[3-(DIPHENYLPHOSPHINO)-PROPYL]-PYRROLIDIN-2-YL]-DIPHENYLMETHANOL
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric alkylations using SuperQuat auxiliaries—an investigation into the synthesis and stability of enolates derived from 5,5-disubstituted oxazolidin-2-ones | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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