(1S,2R)-1-((-)-MENTHOXY)-2-BENZYLPHOSPHOLANEBORANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gBgKg7eUXU |
|---|---|
| InChI | InChI=1S/C21H37BOP/c1-16(2)20-12-11-17(3)14-21(20)23-24(22)13-7-10-19(24)15-18-8-5-4-6-9-18/h4-6,8-9,16-17,19-21,24H,7,10-15H2,1-3,22H3/t17-,19-,20+,21-/m1/s1 |
| InChIKey | JKEQOMQTWVGKDK-AYWYSENESA-N |
| Mol Weight | 347.3 g/mol |
| Molecular Formula | C21H37BOP |
| Exact Mass | 347.267508 g/mol |
| Enantiomer InChIKey | JKEQOMQTWVGKDK-WJMWBRGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-BROMO-2-[DI-(L)-MENTHYLPHOSPHONO]-THIOLANE
O-(L-MENTYL)-S-MORPHOLINO-(R)-PHENYLDITHIOPHOSPHONATE
O-(L-MENTYL)-N-PHENYL-(R)-PHENYLTHIOAMIDOPHOSPHONATE
DI-(L)-MENTHY-[1-(ACETYLSULFANYL)-BUT-3-ENYL]-PHOSPHONATE
DI-(L)-MENTHYL-[1-(ACETYLSULFANYL)-BUT-3-ENYL]-PHOSPHONATE
(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2-[3-(pyridin-2-yl)phenyl]propanoate
(1R-(1.alpha.(1S*,6S*),2.beta.,5.alpha.))-5-methyl-2-(1-methylethyl)cyclohexyl ester of 2-oxo-bicyclo(3.1.0)hexane-1-carboxylic acid
(1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl (1S,4R)-2-Oxa-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
(1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl (1R,4S)-2-Oxa-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
2-l-Menthyloxycarbonyl-1,1-diphenylcylopropane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Both Enantiomers of a P-Chirogenic 1,2-Bisphospholanoethane Ligand via Convergent Routes and Application to Rhodium-Catalyzed Asymmetric Hydrogenation of CI-1008 (Pregabalin) | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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