(2S,5'S,4R)-N-TERT.-BUTYLOXYCARBONYL-2-(4',5'-DIHYDRO-5'-ISOPROPYL-1',3'-OXAZOL-2'-YL)-4-(METHYLSULFONYL)-OXYLPROLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CfqW6Bflrrd |
|---|---|
| InChI | InChI=1S/2C22H32N2O6S/c2*1-14(2)18-13-28-20(23-18)19-11-16(12-24(19)21(25)29-22(4,5)6)30-31(26,27)17-9-7-15(3)8-10-17/h2*7-10,14,16,18-19H,11-13H2,1-6H3/t2*16-,18+,19+/m11/s1 |
| InChIKey | WZVGIYRIIVXFQS-LAWSXJDXSA-N |
| Mol Weight | 905.1 g/mol |
| Molecular Formula | C44H64N4O12S2 |
| Exact Mass | 904.396216 g/mol |
| Enantiomer InChIKey | WZVGIYRIIVXFQS-OIHFOISQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,5'S,4S)-N-TERT.-BUTYLOXYCARBONYL-2-(4',5'-DIHYDRO-5'-ISOPROPYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOPROLINE
1.beta.-[p-(Toluenesulfonyl)oxy]-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane
t-Butyl 2-(t-butyl)-4-methoxy-5-[1'-phenylethyl]-2,5-dihydroimidazole-1-carboxylate
(4S,5S)-4-Benzyl-3-(tert-butoxycarbonyl)-5-(2(S)-carboxy-4-phenyl-4(E)-butenyl)-2,2-dimethyl-1,3-oxazolidine
2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
2,5-Di( O-Tosyl)-.beta.-D-glucofuranurono-6,3-lactone
(3R,4S)-2,3-Dimethoxy-4-phenyl-3,4-dihydroisoquinolin-1(2H)-one
1H-1,3-Benzimidazole-5-sulfonamide, 2,3-dihydro-N,1,3,6-tetramethyl-2-oxo-N-phenyl-
tert-Butyl (2-((5S,6S)-5-((tert-butyldimethylsilyl)oxy)-6-(2-(methoxy-methoxy)-5-vinylphenoxy)cyclohex-1-en-1-yl)ethyl)(methyl)carbamate
(6S)-N-1-(tert-Butoxycarbonyl)-3-isobutyl-6-isopropyl-5-phenyl-1,2,3,6-tetrahydro-2-pyrazinone
| Title | Journal or Book | Year |
|---|---|---|
| Proline-Based P, N Ligands in Asymmetric Allylation and the Heck Reaction | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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