2-ACETOXY-PROPIONIC-ACID-4-BROMO-3-(DIPHENYL-PHOSPHINOYL)-NAPHTHALEN-2-YLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E5eFPDPnQnq |
|---|---|
| InChI | InChI=1S/C27H22BrO5P/c1-18(32-19(2)29)27(30)33-24-17-20-11-9-10-16-23(20)25(28)26(24)34(31,21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-18H,1-2H3/t18-/m0/s1 |
| InChIKey | ADZPWRDDJNXDNS-SFHVURJKSA-N |
| Mol Weight | 537.35 g/mol |
| Molecular Formula | C27H22BrO5P |
| Exact Mass | 536.038824 g/mol |
| Enantiomer InChIKey | ADZPWRDDJNXDNS-GOSISDBHSA-N |
| Racemate InChIKey | ADZPWRDDJNXDNS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(R,R)-PHTHALIC-ACID-BIS-[1-[3-(DIPHENYL-PHOSPHINOYL)-2-IODO-4-METHOXY-PHENOXYCARBONYL]-2,2-DIMETHYL-PROPYL]-ESTER
3,3'-Di[(trimethylsilyl)ethynyl]-2,2'-methylenedioxy-1,1'-binaphthyl
4,4-Di(2-azulenyl)-1,2-diphenyldiazetidin-3-one
(R)-(+)-2'-Hydroxy-1,1'-binaphthyl-2-yl (2R)-2-(4-methoxyphenyl)-5,9-dimethyldeca-4,8-dienoate
3-(Ethoxycarbonylmethylimino)-2-thioxo-4H-furo[3,2-c]chromen-4(2H)-one
(R)-2-METHOXYMETHOXY-2'-TRIFLUOROMETHANESULFONYLMETHYL-1,1'-BINAPHTHYL
6-(2-Phenylethynyl)-2-hydroxy-2'-pivaloyloxy-1,1'-binaphthyl
1-Allyl-2-(diphenylphosphinoyl)-1H-indole-3-ol
RIVULOBIRIN-A
10-Bicyclo[4.2.0]-oct-7-ene-1-yloxy-9-phenanthrenol
| Title | Journal or Book | Year |
|---|---|---|
| 3,3‘-Disubstituted BINAP Ligands: Synthesis, Resolution, and Applications in Asymmetric Hydrogenation | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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