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
2,4,4'-Trimethoxy-1,1'-binaphthalene
4,4-Di(2-azulenyl)-1,2-diphenyldiazetidin-3-one
1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-2-oxo-2-[2-(phenoxymethyl)-4-morpholinyl]-
2-methylsulfanyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-one
4-BETA,6-BETA,17-BETA-TRIHYDROXY-5-BETA-ANDROSTANE;5-BETA-ANDROSTANE-4-BETA,6-BETA,17-BETA-TRIOL
4-ALPHA,6-ALPHA,17-BETA-TRIHYDROXY-5-ALPHA-ANDROSTANE;5-ALPHA-ANDROSTANE-4-ALPHA,6-ALPHA,17-BETA-TRIOL
(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
| Title | Journal or Book | Year |
|---|---|---|
| 3,3‘-Disubstituted BINAP Ligands: Synthesis, Resolution, and Applications in Asymmetric Hydrogenation | Organic Letters | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.