N-BENZOYLOXYCARBONYLAMINOMETHYL_(P-ACETOXYMETHYL)-(O-METHYL)-PHOSHINOTHIOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BATY6mZrMX1 |
|---|---|
| InChI | InChI=1S/C13H18NO5PS/c1-11(15)19-10-20(21,17-2)9-14-13(16)18-8-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,14,16) |
| InChIKey | ZBLSSDCBKJFSGT-UHFFFAOYSA-N |
| Mol Weight | 331.32 g/mol |
| Molecular Formula | C13H18NO5PS |
| Exact Mass | 331.064331 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-BENZOYLOXYCARBONYLAMINOMETHYL-(P-ACETOXYMETHYL)-(O-METHYL)_PHOSPHINATE
O-METHYL_N-BENZOYLOXYCARBONYLAMINOMETHYL-(TERT.-BUTOXYMETHYL)_PHOSPHINATE
L-2,6-bis(carboxyamino)hexanamide, Nsix-benzyl Ntwo-tert-butyl ester
methyl (2S)-2-[4-[2-(benzyloxycarbonylamino)ethyl]phenoxy]propanoate
methyl (2R)-2-[4-[2-(benzyloxycarbonylamino)ethyl]phenoxy]propanoate
N-Benzyloxycarbonyl-N-T-butoxycarbonyl-lysine
N-α-tert-Butoxycarbonyl-N-ε-benzyloxycarbonyl-D-lysine
(2R)-2-benzyl-3-(benzyloxycarbonylamino)propionic acid
Methyl 2-(N-benzyloxycarbonylglycyl)amino-2-methoxyacetate
N2,N6-dicarboxy-L-(-)-lysine, N2,N6-dibenzyl ester
| 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.