(R,R)-PHTHALIC-ACID-BIS-(1-CARBOXY-2,2-DIMETHYL-PROPYL)-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1yEinh567Lh |
|---|---|
| InChI | InChI=1S/C20H26O8/c1-19(2,3)13(15(21)22)27-17(25)11-9-7-8-10-12(11)18(26)28-14(16(23)24)20(4,5)6/h7-10,13-14H,1-6H3,(H,21,22)(H,23,24)/t13-,14-/m0/s1 |
| InChIKey | RLYRUSGVNIJFOK-KBPBESRZSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C20H26O8 |
| Exact Mass | 394.162768 g/mol |
| Enantiomer InChIKey | RLYRUSGVNIJFOK-ZIAGYGMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Phthalic acid, hex-2-yn-4-yl isobutyl ester
Phthalicacid,6-methylhept-2-yl nonyl ester
Phthalic acid, 6-ethyl-3-octyl heptyl ester
Phthalic acid, 6-ethyl-3-octyl butyl ester
Phthalic acid, butyl hex-2-yn-4-yl ester
Phthalic acid, hex-2-yn-4-yl hexyl ester
2-{[(1-phenyl-2-propynyl)oxy]carbonyl}benzoic acid
Phthalic acid, neopentyl phenyl ester
(1,1-Dimethyl-2-phenylethyl) Hydrogen Benzene-1,2-dicarboxylate
1,2-Benzenedicarboxylic acid, 2-(methoxycarbonyl)hexyl methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Diastereospecific Intramolecular Ullmann Couplings: Unique Chiral Auxiliary for the Preparation of 3,3‘-Disubstituted MeO-BIPHEP Derivatives | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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