5-METHOXYCARBONYL-M-XYLYLENE-BIPHOSPHONIC-ACID-TETRAMETHYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DxGDQXSxEBN |
|---|---|
| InChI | InChI=1S/C14H22O8P2/c1-18-14(15)13-7-11(9-23(16,19-2)20-3)6-12(8-13)10-24(17,21-4)22-5/h6-8H,9-10H2,1-5H3 |
| InChIKey | YBFNBBUMKOURON-UHFFFAOYSA-N |
| Mol Weight | 380.27 g/mol |
| Molecular Formula | C14H22O8P2 |
| Exact Mass | 380.078992 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 |
TRIS-(TETRABUTYLAMMONIUM)-5-CARBOXYLATO-M-XYLYLENE-DIMETHYL-BISPHOSPHONATE
Tetraethyl 5-dimethoxymethyl-1,3-phenylenebis(methylenephosphonate)
BIS-(TETRABUTYLAMMONIUM)-5-METHOXY-M-XYLYLENE-DIMETHYL-BISPHOSPHONATE
1-Fluoro-2,4-bis[(diethoxyphosphoryl)methyl]benzene
Dimethyl [(2-bromo-5-methoxyphenyl)methyl]phosphonate
Benzoic acid, 3-(2-bromophenoxymethyl)-, methyl ester
N-Acetyl-4-(4-diethoxyphosphonomethyl)-DL-phenylalanine
Dimethyl 5-benzyloxyisophthalate
dimethyl 5-[(methoxycarbonyl)amino]isophthalate
Benzoic acid, 3-[(dihydro-2(3H)-furanylidene)methyl]-, methyl ester, (Z)-
| Title | Journal or Book | Year |
|---|---|---|
| Optimization of a Synthetic Arginine Receptor. Systematic Tuning of Noncovalent Interactions | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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