(+/-)-3,3-DIMETHYL-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 826w8SopTUK |
|---|---|
| InChI | InChI=1S/2C15H22BNO3/c2*1-11(18)17-14(12-8-6-5-7-9-12)16-19-10-13(20-16)15(2,3)4/h2*5-9,13-14H,10H2,1-4H3,(H,17,18)/t2*13-,14+/m11/s1 |
| InChIKey | TTYINIIQWMKNGW-WXFXZJKZSA-N |
| Mol Weight | 550.3 g/mol |
| Molecular Formula | C30H44B2N2O6 |
| Exact Mass | 550.338547 g/mol |
| Enantiomer InChIKey | TTYINIIQWMKNGW-RAFWPHQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propionate
(Z)-2-(2-cyclopentyl-1-phenylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(Z)-1-(4',4',5,5'-tetramethyl-1',3',2'-dioxaborolan-2'-yl)-1,2-diphenylethene
(E)-4,4,5,5-tetramethyl-2-(2-phenyl-1-p-tolylvinyl)-1,3,2-dioxaborolane
METHYL-(2R,3S)-3-BENZOYLAMINO-2-HYDROXY-3-PHENYLPROPIONATE
(Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]-5-octen-4-one
Methyl 2-[(1-phenylethyl)amino]cyclohex-1-enecarboxylate
N-(2'-Oxoxcyclopentanylidene)-N-benzylamide
4,4,5,5-Tetramethyl-2-(naphthalen-1-ylmethyl)-1,3,2-dioxaborolane
2-Benzyl-5-tert-butyl-1-oxo-1,2,5-thiadiazolidin-3-one
| Title | Journal or Book | Year |
|---|---|---|
| (S)-(+)-N-Acetylphenylglycineboronic Acid: A Chiral Derivatizing Agent for Ee Determination of 1,2-Diols | Organic Letters | 2003 |