PJGNOCAUNAXNOK-LSDHHAIUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cb94UvXYAd2 |
|---|---|
| InChI | InChI=1S/C17H21NO6S/c1-11-7-9-13(10-8-11)25(22,23)18-14(16(19)20)15(24-17(18)21)12-5-3-2-4-6-12/h7-10,12,14-15H,2-6H2,1H3,(H,19,20)/t14-,15+/m0/s1 |
| InChIKey | PJGNOCAUNAXNOK-LSDHHAIUSA-N |
| Mol Weight | 367.42 g/mol |
| Molecular Formula | C17H21NO6S |
| Exact Mass | 367.108959 g/mol |
| Enantiomer InChIKey | PJGNOCAUNAXNOK-CABCVRRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
trans-N-p-Toluenesulfonyl-5-tert-butyl-4-(1-allylvinyl)-2-oxazolidinone
trans-N-p-Toluenesulfonyl-5-n-propyl-4-(1-allylvinyl)-2-oxazolidinone
5,5-Dimethyl-3-p-toluenesulfonyl-4-[3-trans-2-triisopropylsiloxyvinyl)cyclobutylidene]oxazolidin-2-one
(3R,4S)-ETHYL-3-ETHYL-N-(PARA-NITROPHENYLSULFONYL)-2-OXOAZETIDINE-4-CARBOXYLATE
(3S,3aS,6S,6aS)-3-(methoxymethoxymethyl)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
(2S,4S,5R)-2-[(1'R)-1',2'-DIHYDROXYETHYL]-4-METHYL-5-PHENYL-3-PARA-TOLYLSULFONYLOXAZOLIDINE;ANTI-ISOMER
(2S,4S,5R)-2-[(1'S)-1',2'-DIHYDROXYETHYL]-4-METHYL-5-PHENYL-3-PARA-TOLYLSULFONYLOXAZOLIDINE;SYN-ISOMER
ETHYL-(2R,3R,4'S)-(+)-3-(2',2'-DIMETHYL-1',3'-DIOXOLAN-4'-YL)-1-TOSYLAZIRIDINE-2-CARBOXYLATE
5,5-Dimethyl-4-[3-(trans-2-methoxyvinyl)cyclobutylidene]-3-(p-toluenesulfonyl)oxazolidin-2-one
5,5-Dimethyl-4-[3-[3-trans-(trimetmethylsilyl)propenyl]cyclobutylidene]-3-(p-toluenesulfonyl)oxazolidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Stereodivergent Approach to β-Hydroxy α-Amino Acids from C2-Symmetrical Alk-2-yne-1,4-diols | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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