N-SARCOSYL-(P-AMINOMETHYL)-(P-HYDROXYMETHYL)_PHOSPHINIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DqJy1HSNTOc |
|---|---|
| InChI | InChI=1S/C16H33N2O5P/c1-2-3-4-5-6-7-8-9-10-11-15(20)17-12-16(21)18-13-24(22,23)14-19/h19H,2-14H2,1H3,(H,17,20)(H,18,21)(H,22,23) |
| InChIKey | YDUPUPASEQLILH-UHFFFAOYSA-N |
| Mol Weight | 364.4 g/mol |
| Molecular Formula | C16H33N2O5P |
| Exact Mass | 364.212709 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Decanamide, N-(2-oxo-2-phenylethyl)-
Lauric Acid Amidoethyl-n-bis(2-hydroxyethyl)glycine, Na salt
VHWMDQQRZWSERD-UHFFFAOYSA-N
BENZYLAMINOMETHYL-(HYDROXYMETHYL)_PHOSPHINIC_ACID
N-BENZOYLOXYCARBONYLAMINOMETHYL-(HYDROXYMETHYL)_PHOSPHINIC_ACID
N-{2-[(3-isopropoxypropyl)amino]-2-oxoethyl}cyclohexanecarboxamide
N-(2-Phenylethyl)-9,10-epoxyoctadecanamide
butyldimethyl[2-(N-methyldodecanamido)ethyl]ammonium bromide
N-(EPSILON),N-(OMEGA)-BIS-(N-(EPSILON)-LAUROYL-LYSINE)-ALPHA,OMEGA-HEXYLENDIAMIDE;C6-(LK)2
benzyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium chloride
| 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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