(2R,4S)-(-)-4-ACETAMIDO-4-PHENYL-1,2-BUTANEDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DKizsZXeqz1 |
|---|---|
| InChI | InChI=1S/C12H17NO3/c1-9(15)13-12(7-11(16)8-14)10-5-3-2-4-6-10/h2-6,11-12,14,16H,7-8H2,1H3,(H,13,15)/t11-,12+/m1/s1 |
| InChIKey | KNSHLLNAILDYOE-NEPJUHHUSA-N |
| Mol Weight | 223.27 g/mol |
| Molecular Formula | C12H17NO3 |
| Exact Mass | 223.120843 g/mol |
| Enantiomer InChIKey | KNSHLLNAILDYOE-NWDGAFQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(R)-7-Phenylazepan-2-one
(S)-N-(1'-Phenylpropyl)-2-methoxypropenamide
2-Aminobutyric acid - .alpha.-phenyl(propyl)amide
2-phenyl-N-(1-phenylpropyl)acetamide
N-(Cyclopentyl)-N-(1-phenyl-2-cyclopopylethyl)amine isomer
N-[ALPHA-(2-PHENYLETHYL)BENZYL]UREA
(1'r,3r)-3-hydroxy-N-(2-hydroxy-1-phenylethyl)-4-methylpentanamide
5-(4-fluorophenyl)-2-pyrrolidinone
(R)-5-(4-Chlorophenyl)pyrrolidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Resolution of ?2-isoxazoline-5-carboxylates by a protease fromAspergillus Oryzae providing masked synthons for enantiopure ?-aminoalcohols and related structures | Monatshefte f�r Chemie Chemical Monthly | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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