BIS-(TRIMETHYLSILYL)-3-(ACETOXYMETHYL)-BENZYLPHOSPHONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CDlQNFdqalj |
|---|---|
| InChI | InChI=1S/C16H29O5PSi2/c1-14(17)19-12-15-9-8-10-16(11-15)13-22(18,20-23(2,3)4)21-24(5,6)7/h8-11H,12-13H2,1-7H3 |
| InChIKey | GMCGTCGBHIDPTK-UHFFFAOYSA-N |
| Mol Weight | 388.55 g/mol |
| Molecular Formula | C16H29O5PSi2 |
| Exact Mass | 388.129114 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-METHOXYCARBONYL-M-XYLYLENE-BIPHOSPHONIC-ACID-TETRAMETHYLESTER
Tetraethyl 5-dimethoxymethyl-1,3-phenylenebis(methylenephosphonate)
TRIS-(TETRABUTYLAMMONIUM)-5-CARBOXYLATO-M-XYLYLENE-DIMETHYL-BISPHOSPHONATE
BIS-(TETRABUTYLAMMONIUM)-5-METHOXY-M-XYLYLENE-DIMETHYL-BISPHOSPHONATE
3-[(1,2-DICARBA-CLOSO-DODECABORANYL)-METHOXY]-BENZYL-ACETATE
2,6-Pyridinedicarboxylic acid, 3-methylbenzyl ethyl ester
1-Fluoro-2,4-bis[(diethoxyphosphoryl)methyl]benzene
[(4-[3-[4-(DIFLUOROPHOSPHONOMETHYL)-BENZYLOXY]-PHENOXYMETHYL]-PHENYL)-DIFLUOROMETHYL]-PHOSPHONIC-ACID
Phosphonic acid, (1-isothiocyanato-2-phenylethyl)-, bis(trimethylsilyl) ester
N-Acetyl-4-(4-diethoxyphosphonomethyl)-DL-phenylalanine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and in vitro evaluation of substituted aryl- and hetarylmethyl phosphonate and phosphate UMP derivatives as potential glucosyltransferase inhibitors | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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