[(R,S)]+[(S,S)]-(1S)-1-METHYL-2-OXO-2-PYRROLIDIN-1-YLETHYL-(2R,S)-2-(4-CHLOROPHENOXY)-BUTANOATE
Compound with spectra: 1 NMR
![[(R,S)]+[(S,S)]-(1S)-1-METHYL-2-OXO-2-PYRROLIDIN-1-YLETHYL-(2R,S)-2-(4-CHLOROPHENOXY)-BUTANOATE](/api/compound/7EsUiAz3MMS.png?ph=true&h=300&w=458 "[(R,S)]+[(S,S)]-(1S)-1-METHYL-2-OXO-2-PYRROLIDIN-1-YLETHYL-(2R,S)-2-(4-CHLOROPHENOXY)-BUTANOATE")
| SpectraBase Compound ID | 7EsUiAz3MMS |
|---|---|
| InChI | InChI=1S/C17H22ClNO4/c1-3-15(23-14-8-6-13(18)7-9-14)17(21)22-12(2)16(20)19-10-4-5-11-19/h6-9,12,15H,3-5,10-11H2,1-2H3/t12-,15+/m0/s1 |
| InChIKey | BSTHHPRXIUWBMM-SWLSCSKDSA-N |
| Mol Weight | 339.82 g/mol |
| Molecular Formula | C17H22ClNO4 |
| Exact Mass | 339.123736 g/mol |
| Enantiomer InChIKey | BSTHHPRXIUWBMM-DOMZBBRYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |