O-METHYL_N-BENZOYLOXYCARBONYLAMINOMETHYL-(TERT.-BUTOXYMETHYL)_PHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CEiYcZIEuVu |
|---|---|
| InChI | InChI=1S/C15H24NO5P/c1-15(2,3)21-12-22(18,19-4)11-16-14(17)20-10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3,(H,16,17) |
| InChIKey | BQGOASGPDQIXST-UHFFFAOYSA-N |
| Mol Weight | 329.33 g/mol |
| Molecular Formula | C15H24NO5P |
| Exact Mass | 329.13921 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
N-BENZOYLOXYCARBONYLAMINOMETHYL_(P-ACETOXYMETHYL)-(O-METHYL)-PHOSHINOTHIOATE
HPTTUUBHEATMOO-UHFFFAOYSA-N
NNVLPRYQPUMKLB-UHFFFAOYSA-N
Methyl 2-(N-benzyloxycarbonylglycyl)amino-2-methoxyacetate
FUMOWSAOALKCFH-UHFFFAOYSA-N
L-2,6-bis(carboxyamino)hexanamide, Nsix-benzyl Ntwo-tert-butyl ester
(3R)-3-acetoxy-4-(benzyloxycarbonylamino)butyric acid methyl ester
(E)-3-(BENZYLOXYCARBONYLAMINO-1-PROPENYL)-PHOSPHONIC-ACID-DIETHYLESTER
(2R)-2-benzyl-3-(benzyloxycarbonylamino)propionic acid
| 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.