TRIS-(TETRABUTYLAMMONIUM)-5-CARBOXYLATO-M-XYLYLENE-DIMETHYL-BISPHOSPHONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8zD8e6A2aNX |
|---|---|
| InChI | InChI=1S/3C16H36N.C11H16O8P2/c3*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-18-20(14,15)6-8-3-9(7-21(16,17)19-2)5-10(4-8)11(12)13/h3*5-16H2,1-4H3;3-5H,6-7H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/q3*+1;/p-3 |
| InChIKey | YQCMQUSQVLBDLT-UHFFFAOYSA-K |
| Mol Weight | 1062.6 g/mol |
| Molecular Formula | C59H121N3O8P2 |
| Exact Mass | 1061.862892 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
BIS-(TETRABUTYLAMMONIUM)-5-NITRO-M-XYLYLENE-DIMETHYL-BISPHOSPHONATE
Tetraethyl 5-dimethoxymethyl-1,3-phenylenebis(methylenephosphonate)
BIS-(TRIMETHYLSILYL)-3-(ACETOXYMETHYL)-BENZYLPHOSPHONATE
1-Fluoro-2,4-bis[(diethoxyphosphoryl)methyl]benzene
2,8-BIS-[1'-(DIMETHOXYPHOSPHINYL)-ETHENYL]-BENZENE
(R)-Dibutyl hydroxy(3-tolyl)methylphosphonate
di(propan-2-yloxy)phosphoryl-[4-[di(propan-2-yloxy)phosphorylmethyl]phenyl]methanol
N-[4-(diethoxyphosphorylmethyl)phenyl]-2-furamide
N-Acetyl-4-(4-diethoxyphosphonomethyl)-DL-phenylalanine
| 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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