BENZOYLAMINOMETHYL-(TERT.-BUTOXYMETHYL)-(O-METHYL)_PHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 12AZfAryQUS |
|---|---|
| InChI | InChI=1S/C14H22NO4P/c1-14(2,3)19-11-20(17,18-4)10-15-13(16)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H,15,16) |
| InChIKey | DWJKROZFXFMZOV-UHFFFAOYSA-N |
| Mol Weight | 299.31 g/mol |
| Molecular Formula | C14H22NO4P |
| Exact Mass | 299.128645 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
BIS(DIETHYLAMIDO)BENZOYLAMINOMETHYLPHOSPHONATE
N-BENZOYLOXYCARBONYLAMINOMETHYL-(P-ACETOXYMETHYL)-(O-METHYL)_PHOSPHINATE
N,N'-Benzoyl-N-prop-2-ynyl-1,3-diaminopropane
Methyl 2-(N-benzoylglycyl)amino-2-methoxyacetate
2-(benzoylamino)-2-methylpropyl benzoate
N-Benzoyl-2,5-dimethylphenethylamine
N-(4-TERT.-BUTYL-1H-IMIDAZOL-2-YLMETHYL)-BENZAMIDE
N-[2-(2-BENZIMIDAZOLYL)ETHYL]BENZAMIDE
N-Benzoyl-2-methoxyphenethylamine
| 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
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.