N-BENZOYLOXYCARBONYLAMINOMETHYL-(HYDROXYMETHYL)-PHOSPHINOTHIOIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 40Thwps6KBO |
|---|---|
| InChI | InChI=1S/C10H14NO4PS/c12-8-16(14,17)7-11-10(13)15-6-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)(H,14,17) |
| InChIKey | RMAATOGRGACDGI-UHFFFAOYSA-N |
| Mol Weight | 275.26 g/mol |
| Molecular Formula | C10H14NO4PS |
| Exact Mass | 275.038116 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
METHYL_HYDROGEN_N-(BENZYLOXYCARBONYL)-AMINOMETHYLPHOSPHONATE;ROTAMER_1
DIMETHYL_N-(BENZYLOXYCARBONYL)-AMINOMETHYLPHOSPHONATE
Propanoic acid, 2-methyl-3-[[(phenylmethoxy)carbonyl]amino]-
Propionic acid, 3-[[2-(carboxyamino)ethyl]dithio]-, N-benzyl methyl ester
N-(N-carboxyglycyl)glycine, N-benzyl ester
(S)-(+)-Z-4-Amino-2-hydroxybutyric acid
N-BENZYLOXYCARBONYL-4-HYDROXYBENZYLAMINE
benzyl 2-[(4-hydroxybutyl)amino]-2-oxoethylcarbamate
1-Benzyloxycarbamoyl-6-(cyano-guadinyl)-hexane
(R,S)-5-BENZYLOXYCARBONYLAMINO-3-METHYL-PENTANOIC-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.