(2S,3S,4S)-4-AMINO-3-METHOXY-4-PHENYL-BUTANE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D8Qi0J8jP4j |
|---|---|
| InChI | InChI=1S/C11H17NO3/c1-15-11(9(14)7-13)10(12)8-5-3-2-4-6-8/h2-6,9-11,13-14H,7,12H2,1H3/t9-,10-,11+/m0/s1 |
| InChIKey | QBLMTUFVTCDOCX-GARJFASQSA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C11H17NO3 |
| Exact Mass | 211.120843 g/mol |
| Enantiomer InChIKey | QBLMTUFVTCDOCX-MXWKQRLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2S)-2-[(S)-Amino(4-methoxyphenyl)methyl]cyclopropan-1-ol
D-erythro-Pent-1-enitol, 4,5-anhydro-1,2-dideoxy-5-C-phenyl-, (5S)-
1-dimethylamino-3,3-dimethyl-1-phenylbutan-2-ol
N-(1-PHENYLISOPROPYL)BENZYLIMINE
(2R*,4R*)-4-Amino-1-ethoxy-4-phenyl-2-pentanol
(1S,2R,3S)-1,2-Dihydroxy-1,3-diphenylbutane
(2R,4S)-(-)-4-ACETAMIDO-4-PHENYL-1,2-BUTANEDIOL
(2R,4R)-(-)-4-ACETAMIDO-4-PHENYL-1,2-BUTANEDIOL
(2R,3R)-2-ethyl-3-phenyl-oxolane
| 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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