5-NITRO-M-XYLYLENE-BISPHOSPHONIC-ACID-TETRAMETHYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8PuN6eq5oDA |
|---|---|
| InChI | InChI=1S/C12H19NO8P2/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 |
| InChIKey | QNNXXEYZIDKPJD-UHFFFAOYSA-N |
| Mol Weight | 367.23 g/mol |
| Molecular Formula | C12H19NO8P2 |
| Exact Mass | 367.058591 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 |
Tetraethyl 5-formyl-1,3-phenylenebis(methylenephosphonate)
Diethyl [(3-methoxy-5-methyl)phenyl]methylphosphonate
DIMETHYL-ORTHO-NITROBENZYLPHOSPHONATE
DIETHYL-2-METHOXYBENZYLPHOSPHONATE
DIETHYL-HYDROXY-(4-NITROPHENYL)-METHYLPHOSPHONATE
(R)-Dibutyl (4-bromophenyl)(hydroxy)methylphosphonate
TETRAETHYL-(ORTHO-PHENYLENDIMETHYL)-DIPHOSPHONAT
SODIUM-BENZOYL-BENZYLPHOSPHONATE
4-[(Dimethylphosphono)difluoromethyl]methoxybenzene
(R)-Dibutyl hydroxy(4-tolyl)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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