(S)-(-)-2-(DIBENZYLAMINO)-3-PHENYL-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-PROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3RB3HnB4tk1 |
|---|---|
| InChI | InChI=1S/C29H39NOSi/c1-29(2,3)32(4,5)31-24-28(21-25-15-9-6-10-16-25)30(22-26-17-11-7-12-18-26)23-27-19-13-8-14-20-27/h6-20,28H,21-24H2,1-5H3/t28-/m0/s1 |
| InChIKey | DRZAPAOOSSAJIJ-NDEPHWFRSA-N |
| Mol Weight | 445.7 g/mol |
| Molecular Formula | C29H39NOSi |
| Exact Mass | 445.280091 g/mol |
| Enantiomer InChIKey | DRZAPAOOSSAJIJ-MUUNZHRXSA-N |
| Racemate InChIKey | DRZAPAOOSSAJIJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S)-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-(DIBENZYLAMINO)-PENT-4-YN-3-OL
(3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1-chloranyl-butan-2-one
(2R,3S)-1-chloro-3-(dibenzylamino)-4-phenyl-butan-2-ol
(3R,4S)-4-(DIBENZYLAMINO)-5-PHENYLPENT-1-YN-3-OL
(3S,4S)-4-(DIBENZYLAMINO)-5-PHENYLPENT-1-YN-3-OL
(2S,3R)-2-(N,N-Dibenzylamino)-1-phenylpentan-3-ol
(2R,4S)-1-Benzyl-4-{[(t-butyldimethyl)silyloxy]methyl}azetidine-2-methanol
(3S)-3-(dibenzylamino)-2-methylene-4-phenyl-butan-1-ol
(3S)-1-chloro-3-(dibenzylamino)-4-phenyl-butan-2-one
(3S)-1-bromo-3-(dibenzylamino)-4-phenyl-butan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| A Tuneable Method for N-Debenzylation of Benzylamino Alcohols | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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