(R-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(2-BIPHENYLYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HO5CxwqVzQ3 |
|---|---|
| InChI | InChI=1S/C28H31BNOP/c1-22(28(31)24-16-8-4-9-17-24)30(2)32(29,25-18-10-5-11-19-25)27-21-13-12-20-26(27)23-14-6-3-7-15-23/h3-22,28,31-32H,29H2,1-2H3/t22-,28+/m1/s1 |
| InChIKey | VHHAPQCIWORGBB-DFHRPNOPSA-N |
| Mol Weight | 439.3 g/mol |
| Molecular Formula | C28H31BNOP |
| Exact Mass | 439.223632 g/mol |
| Enantiomer InChIKey | VHHAPQCIWORGBB-RBISFHTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(2-Hydroxyphenyl)-5-(2-methoxyphenyl)-2-((4-aminophenyl)sulphonamido)pyrimidine
1-[(2R,3R)-3-[(R)-morpholin-4-yl-phenylmethyl]oxolan-2-yl]benzotriazole
9-[5-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-2-FLUORO-BETA-D-ARABINOFURANOSYL]-ADENINE
5'-O-(TERT.-BUTYLDIMETHYLSILYL)-2'-DEOXY-2'-FLUOROADENOSINE
PERFLUORO-2-PHENYLCYCLOHEXA-2,5-DIEN-1-ONE
(1S,2R)-1'-methyl-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one
9-(3-hydroxyphenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
2-(9-PHENANTHRYL)-PHENYL-DIPHENYLPHOSPHINE
2-hydroxy-4-(4-methoxyphenyl)phenalen-1-one
Acetic acid, trifluoro-, compd. with 2-amino-5,8-dihydro-5-methyl-6,7-diphenyl-4(1H)-pteridinone (1:1)
| Title | Journal or Book | Year |
|---|---|---|
| P-Chiral, Monodentate Ferrocenyl Phosphines, Novel Ligands for Asymmetric Catalysis | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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