N-(N',N'-DIMETHYLGLYCYL)-AMINOMETHYL-TERT.-BUTOXYMETHYL-(O-METHYL)_PHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HkEFcsqmZo1 |
|---|---|
| InChI | InChI=1S/C11H25N2O4P/c1-11(2,3)17-9-18(15,16-6)8-12-10(14)7-13(4)5/h7-9H2,1-6H3,(H,12,14) |
| InChIKey | SJUAWSWYAZZTSL-UHFFFAOYSA-N |
| Mol Weight | 280.3 g/mol |
| Molecular Formula | C11H25N2O4P |
| Exact Mass | 280.155194 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-BENZOYLOXYCARBONYLAMINOMETHYL-(HYDROXYMETHYL)-(O-METHYL)_PHOSPHINATE
IXJZWNZEYCDDHN-UHFFFAOYSA-N
HRNWILJSSRXLBB-UHFFFAOYSA-N
1,4,7-TRIAZACYCLONONANE-N,N'-BIS-(METHYLENEMETHYLPHOSPHINIC-ACID)-N''-(ACETIC-ACID)-HYDROCHLORIDE
N-(diethoxyphosphorylmethyl)benzamide
4-Chloro-1-methoxy-5-methyl-3,6-dihydro-2H-phosphorin 1-oxide
DIETHYLAMIDOETHYL-(N-ACETAMINOMETHYL)PHOSPHONATE
3-oxo-1-piperazinecarboxylic acid, tert-butyl ester
N-OCTYL-(PHENYLMETHYL)-PHOSPHINIC-ACID-METHYLESTER
N-BENZOYLOXYCARBONYL-N',N'-BIS(PHOSPHONOMETHYL)-1,2-ETHYLENEDIAMINE
| 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.