(3R,4R,5S)-4-METHOXY-5-PHENYL-PYRROLIDIN-3-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IKtHQ9s23O8 |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-14-11-9(13)7-12-10(11)8-5-3-2-4-6-8/h2-6,9-13H,7H2,1H3/t9-,10+,11+/m1/s1 |
| InChIKey | QENTXPKASVAJCS-VWYCJHECSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
| Enantiomer InChIKey | QENTXPKASVAJCS-HBNTYKKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4S,5S)-3-PHENYL-[1,2]-OXAZINE-4,5-DIOL
(3S,4R,5R)-3-PHENYL-[1,2]-OXAZINE-4,5-DIOL
VITVVIGARYYOAB-CHWSQXEVSA-N
N-(1-Oxiranyl-1-phenylmethyl)pyrrolidine
(2R,3R)-3-morpholin-4-yl-3-phenylpropane-1,2-diol
tert-Butyl (1S,2R)-and (1S,2S)-2,3-Dihydroxy-1-phenylpropylcarbamate
(2S,3S)-3-tert-Butylcarbonylamino-3-phenyl-1,2-propanediol
5-Chloromethyl-4-phenyl-1,3-oxazolidin-2-one
(2S,3R)-3-(4-Methylphenylamino)-3-phenylpropane-1,2-diol
1-(N-(Diphenylmethyl)amino)-1-phenylpropan-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Carbohydrate-auxiliary assisted preparation of enantiopure 1,2-oxazine derivatives and aminopolyols | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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