(1R/S,3R/S)-3-(N-HYDROXYACETAMIDO)-CYCLOPENTYLPHOSPHONIC-ACID;TRANS-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | J8kf8XEuAbu |
|---|---|
| InChI | InChI=1S/2C7H14NO5P/c2*1-5(9)8(10)6-2-3-7(4-6)14(11,12)13/h2*6-7,10H,2-4H2,1H3,(H2,11,12,13)/t2*6-,7+/m10/s1 |
| InChIKey | POMXBWKYGGDWIG-RMHGRBOHSA-N |
| Mol Weight | 446.33 g/mol |
| Molecular Formula | C14H28N2O10P2 |
| Exact Mass | 446.121919 g/mol |
| Enantiomer InChIKey | POMXBWKYGGDWIG-DSXDLIINSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Dimethyl[(3'-acetylamino-1'-( cyclopropyl)ethenyl]phosphonate
1-[(1R)-1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethylhexyl]-2-piperidinone
1-hydroxy-1,5-diazaspiro[5.5]undecan-2-one
1-Methixycarbonyl-2-[2-(1',3'-dithiolan)methyl]piperidine
1,14-Diazabicyclo[10.5.1]octadecan-18-one, 14-methyl-
(2S,3R)-2-AMINO-4-PHENYL-4-PHOSPHONOBUTANOIC-ACID-HYDROCHLORIDE
(2S,3S)-2-AMINO-4-PHENYL-4-PHOSPHONOBUTANOIC-ACID-HYDROCHLORIDE
Isopentyl N-cyclohexylbenzamide
tert-Butyl (RS)-2-((RS)-2-hydroxypropyl)piperidine-1-carboxylate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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