(-)-PINANEDIOL-(S)-ALPHA-ACETAMIDO-ALPHA-PHENYLMETHANEBORONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9StgoqruLRI |
|---|---|
| InChI | InChI=1S/C19H26BNO3/c1-12(22)21-17(13-8-6-5-7-9-13)20-23-16-11-14-10-15(18(14,2)3)19(16,4)24-20/h5-9,14-17H,10-11H2,1-4H3,(H,21,22)/t14?,15?,16?,17-,19-/m1/s1 |
| InChIKey | ZQOCDWIICPSUJR-XBAMWOBDSA-N |
| Mol Weight | 327.2 g/mol |
| Molecular Formula | C19H26BNO3 |
| Exact Mass | 327.200574 g/mol |
| Enantiomer InChIKey | ZQOCDWIICPSUJR-TWIDDBSPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-PINANEDIOL-1-(BENZOYLAMIDO)-2-(TERT.-BUTOXYCARBONYL)-ETHANE-1-BORONATE
(-)-Pinanediol (1S)-1-benzyloxy-3-[tert-butoxycarbonyl]propaneboronate
(S)-Pinanediol (1S)-(1-chloro-2-benzyloxy-1-methyl-hexyl) boronate
(+)-PINANEDIOL-1-AZIDO-2-(TERT.-BUTOXYCARBONYL)-ETHANE-1-BORONATE
(S)-(+)-Pinanediol (1R)-1-(N-bis(trimethylsilyl)amino)-2-methylpropaneboronate
Pinanediol - (1S,2S)-2-(Benzyloxy)-1-chlorooctaneboronate
(S)-Pinanediol (1S)-(1-chloro-2-benzyloxy-hexyl) boronate
(+)-Pinanediol (2-methylphenyl)methaneboronate
(2R,3R)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2,3-dihydropyrrole-4-carboxylic acid methyl ester
DJXIIUFLBYBOFZ-IKSQAYNDSA-N
| Title | Journal or Book | Year |
|---|---|---|
| (S)-(+)-N-Acetylphenylglycineboronic Acid: A Chiral Derivatizing Agent for Ee Determination of 1,2-Diols | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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