N-BENZOYLOXYCARBONYLAMINOMETHYL-(HYDROXYMETHYL)-(O-METHYL)_PHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EpOouOpu0Qk |
|---|---|
| InChI | InChI=1S/C11H16NO5P/c1-16-18(15,9-13)8-12-11(14)17-7-10-5-3-2-4-6-10/h2-6,13H,7-9H2,1H3,(H,12,14) |
| InChIKey | BAKSPHQFSACOHA-UHFFFAOYSA-N |
| Mol Weight | 273.22 g/mol |
| Molecular Formula | C11H16NO5P |
| Exact Mass | 273.07661 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O-Benzyl N-[2-(2,4-Cyclohexadienyl)ethyl]carbamate
[(2-thiazolin-2-yl)methyl]carbamic acid, benzyl ester
Benzyl N-(2-Hydroxy-3-phenoxypropyl)carbamate
.epison.-N-Benzyloxycarbonyl-.alpha.-N,N-dimethyl-L-lysine
6-[11-(CARBOXYAMINO)UNDECANAMIDO]HEXANOIC ACID, BENZYL 1-METHYL ESTER
11-{6-{6-[6-(CARBOXYAMINO)HEXANAMIDO]HEXANAMIDO]HEXANAMIDO}UNDECANOIC ACID, BENZYL 1-METHYL ESTER
11-{6-[6-(CARBOXYAMINO)HEXANAMIDO]HEXANAMIDO}UNDECANOIC ACID, BENZYL 1-METHYL ESTER
N-(N-carboxyglycyl)glycine, N-benzyl ethyl ester
benzyl (N-(4-phenyl-4-oxobutyl)amino)methanoate
KBKUJXNHKFODPN-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Computer-Aided Optimization of Phosphinic Inhibitors of Bacterial Ureases | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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