N-BENZOYLOXYCARBONYLAMINOMETHYL-(P-ACETOXYMETHYL)-(O-METHYL)_PHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lf8iKlAbf66 |
|---|---|
| InChI | InChI=1S/C13H18NO6P/c1-11(15)20-10-21(17,18-2)9-14-13(16)19-8-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,14,16) |
| InChIKey | VINXXWBHFAFDHP-UHFFFAOYSA-N |
| Mol Weight | 315.26 g/mol |
| Molecular Formula | C13H18NO6P |
| Exact Mass | 315.087174 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O-METHYL_N-BENZOYLOXYCARBONYLAMINOMETHYL-(TERT.-BUTOXYMETHYL)_PHOSPHINATE
N-BENZOYLOXYCARBONYLAMINOMETHYL_(P-ACETOXYMETHYL)-(O-METHYL)-PHOSHINOTHIOATE
METHYL_HYDROGEN_N-(BENZYLOXYCARBONYL)-1-AMINO-1-METHYLETHYLPHOSPHONATE
DIMETHYL_N-(BENZYLOXYCARBONYL)-1-AMINO-1-METHYLETHYLPHOSPHONATE
BENZOYLAMINOMETHYL-(TERT.-BUTOXYMETHYL)-(O-METHYL)_PHOSPHINATE
methyl (2R)-2-[4-[2-(benzyloxycarbonylamino)ethyl]phenoxy]propanoate
FUMOWSAOALKCFH-UHFFFAOYSA-N
methyl (2S)-2-[4-[2-(benzyloxycarbonylamino)ethyl]phenoxy]propanoate
METHYL-4-BENZYLOXYCARBONYLAMINO-2-CYANO-3-HYDROXYBUT-2-ENOATE
[(3-R)-[3-(BENZYLOXYCARBONYL)-AMINO]-3-CARBOMETHOXYPROPYL]-PHOSPHINATE_N,N-DIISOPROPYLETHYLAMINE_SALT
| Title | Journal or Book | Year |
|---|---|---|
| Computer-Aided Optimization of Phosphinic Inhibitors of Bacterial Ureases | Journal of Medicinal Chemistry | 2010 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.