(S)-(+)-N-ACETYLPHENYLGLYCINEBORONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IPCXWNcMulT |
|---|---|
| InChI | InChI=1S/C9H12BNO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9,13-14H,1H3,(H,11,12)/t9-/m0/s1 |
| InChIKey | CBPMAOVTKCPZDT-VIFPVBQESA-N |
| Mol Weight | 193.0 g/mol |
| Molecular Formula | C9H12BNO3 |
| Exact Mass | 193.091023 g/mol |
| Enantiomer InChIKey | CBPMAOVTKCPZDT-SECBINFHSA-N |
| Racemate InChIKey | CBPMAOVTKCPZDT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
WEASGADRJWKQRE-UHFFFAOYSA-N
2-[(S)-1-Phenylethylamino]-2-oxo-1-thioethanamide
2,2-Dimethyl-N-[(1S)-1-phenylethyl]propanamide
(S/R)-N-[(S)-1-Phenylethyl]-2-fluoro-2-iodoethanamide
Butanoic acid, 4-oxo-4-[(1-phenylethyl)amino]-
(S)-(-)-N-(1-Phenylethyl)succinamic acid
(R)-(+)-N-(1-Phenylethyl)succinamic acid
2,2,2-Trifluoro-N-[(R)-alpha-methylbenzyl]acetamide
2,2,2-Trifluoro-N-[(S)-alpha-methylbenzyl]acetamide
2,2,2-Trifluoro-N-(1-phenylethyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| (S)-(+)-N-Acetylphenylglycineboronic Acid: A Chiral Derivatizing Agent for Ee Determination of 1,2-Diols | Organic Letters | 2003 |