LITHIUM-BIS-(DIMETHOXYPHOSPHORYLMETHYL)-BENZOATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8jOKU4utBZx |
|---|---|
| InChI | InChI=1S/C13H20O8P2.Li/c1-18-22(16,19-2)8-10-5-11(7-12(6-10)13(14)15)9-23(17,20-3)21-4;/h5-7H,8-9H2,1-4H3,(H,14,15);/q;+1/p-1 |
| InChIKey | HZOTXTRNLVCQTI-UHFFFAOYSA-M |
| Mol Weight | 372.17 g/mol |
| Molecular Formula | C13H19LiO8P2 |
| Exact Mass | 372.07152 g/mol |
| Parent InChIKey | WBIBRBZPWGXWAI-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
5-NITRO-M-XYLYLENE-BISPHOSPHONIC-ACID-TETRAMETHYLESTER
Diethyl [(3-methoxy-5-methyl)phenyl]methylphosphonate
DIETHYL-2,5-DIMETHYLBENZYLPHOSPHONAT
METHYL-3,5-BIS-(DI-TERT.-BUTYLPHOSPHINOMETHYL)-BENZOATE;(CH(3)OC(O)-PCP-H)
DIMETHYL-ORTHO-NITROBENZYLPHOSPHONATE
DIETHYL-2-METHOXYBENZYLPHOSPHONATE
Phosphonic acid, P-[(2,4-dichlorophenyl)methyl]-, diethyl ester
(R)-Dibutyl hydroxy(4-tolyl)methylphosphonate
O,O-DIBUTYL(ALPHA-HYDROXY-PARA-FLUOROBENZYL)PHOSPHONATE
(R)-Dibutyl (4-fluorophenyl)(hydroxy)methylphosphonate
| 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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