ALPHA,ALPHA-DIBROMO-TERT.-BUTYLDIMETHYLPHOSPHONOACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 46bIfh54ubI |
|---|---|
| InChI | InChI=1S/C8H15Br2O5P/c1-7(2,3)15-6(11)8(9,10)16(12,13-4)14-5/h1-5H3 |
| InChIKey | STXUUMNQSJMZCT-UHFFFAOYSA-N |
| Mol Weight | 381.98 g/mol |
| Molecular Formula | C8H15Br2O5P |
| Exact Mass | 379.902387 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Propanoic acid, 2-(diethoxyphosphinyl)-, 1-methylethyl ester
(1,1,1-trichloro-4-methylpent-3-en-2-yl) 2-dimethoxyphosphorylacetate
2-Diethoxyphosphoryl-2-fluoro-acetic acid isopropyl ester
Diethyl isobutyl 1-fluoromethylphosphonocarboxylate
Diethyl 2-chloroethyl 1-fluoromethylphosphonocarboxylate
2-Diethoxyphosphoryl-2-fluoro-acetic acid allyl ester
PHOSPHONOACETYLACETIC ACID, TRIMETHYL ESTER (KETO)
Acetic acid, (diethoxyphosphinyl)methoxy-, methyl ester
2-Di(propan-2-yloxy)phosphorylpropanoic acid ethyl ester
PHOSPHONOACETYLACETIC ACID, TRIMETHYL ESTER (ENOL)
| Title | Journal or Book | Year |
|---|---|---|
| An Enantioselective Synthesis of FR182877 Provides a Chemical Rationalization of Its Structure and Affords Multigram Quantities of Its Direct Precursor | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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