2-(DIETHOXYPHOSPHORYL)-4,5,6,7-TETRABROMO-INDANE-2-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2qS9ThNagc8 |
|---|---|
| InChI | InChI=1S/C14H15Br4O5P/c1-3-22-24(21,23-4-2)14(13(19)20)5-7-8(6-14)10(16)12(18)11(17)9(7)15/h3-6H2,1-2H3,(H,19,20) |
| InChIKey | YFNKWQGVYMRJJE-UHFFFAOYSA-N |
| Mol Weight | 613.86 g/mol |
| Molecular Formula | C14H15Br4O5P |
| Exact Mass | 609.739063 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIMETHYL-(3-BENZYL-1-HYDROXY-2,5-DIOXOPYRROLIDIN-3-YL)-PHOSPHONATE
(2R*,4R* / 4S*,6S*)-2-Ethoxy-6-phenyl-4-(perfluorobutyl)-tetrahydropyran-3-one
(2R*,4R* / 4S*,6R*)-2-Ethoxy-6-phenyl-4-(perfluorobutyl)-tetrahydropyran-3-one
FQWDFRZFAGWNJA-UHFFFAOYSA-N
3-acetoxy-2,3-bis(4-acetoxy-3,5-dimethoxy-phenyl)propionic acid methyl ester
3,4,6-Trimethyl-6H-dibenzo[b,d]pyran
IFKDOGNAGWXIKN-DGFQIJBJSA-N
Methyl 2-(2-Oxo-2-phenylethyl)-1-oxoindane-2-carboxylate
(2R,3R)-3-(2-Bromophenyl)-2-(4-chlorophenyl)cyclopropane-1,1,2-tricarbonitrile
(2R,3S)-3-(2-Bromophenyl)-2-(4-chlorophenyl)cyclopropane-1,1,2-tricarbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Inhibitors of phenylalanine ammonia-lyase: Substituted derivatives of 2-aminoindane-2-phosphonic acid and 1-aminobenzylphosphonic acid | Phytochemistry | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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