(+/-)-2-CHLORO-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9yQDeBb1o38 |
|---|---|
| InChI | InChI=1S/2C12H15BClNO3/c2*1-9(16)15-12(10-5-3-2-4-6-10)13-17-8-11(7-14)18-13/h2*2-6,11-12H,7-8H2,1H3,(H,15,16)/t2*11-,12-/m00/s1 |
| InChIKey | FWJQZRCZXVAGQT-KDLZNPCISA-N |
| Mol Weight | 535.0 g/mol |
| Molecular Formula | C24H30B2Cl2N2O6 |
| Exact Mass | 534.166702 g/mol |
| Enantiomer InChIKey | FWJQZRCZXVAGQT-GLOUMADESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-2-one
3-ethoxy-N-(1-phenylpropyl)benzamide
(Z)-4,4,5,5-tetramethyl-2-(1-phenylpent-1-en-1-yl)-1,3,2-dioxaborolane
(E)-4,4,5,5-tetramethyl-2-(1-phenylhex-1-enyl)-1,3,2-dioxaborolane
(Z)-2-(3,3-dimethyl-1-phenylbut-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-Chloro-1-([(1-phenylethyl)amino]carbonyl)cyclobutanecarboxylic acid
N-(E)-stilbenyloxymethylcarbonyl-b-phenyl-b-alanine methyl ester
1H-pyrazole-3-carboxylic acid, 1-[3-oxo-3-[(1-phenylethyl)amino]propyl]-, ethyl ester
(3-Methyl-1-([(1-phenylethyl)amino]carbonyl)cyclobutyl)methyl acetate
2-(3,4-dimethoxyphenyl)-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 |