| SpectraBase Spectrum ID |
LPrarSpkAHK |
| Name |
(+)-P-2-(S)-[2-CYANOETHOXY-(ETHYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER |
| Compound Number |
3B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H20NO7P |
| InChI |
InChI=1S/C12H20NO7P/c1-4-21(16,19-9-5-8-13)20-10(12(15)18-3)6-7-11(14)17-2/h10H,4-7,9H2,1-3H3/t10-,21?/m1/s1 |
| InChIKey |
QDGMPKNFSJDGHC-KXPFFURISA-N |
| Literature Reference Author |
H.LU,C.E.BERKMAN |
| Literature Reference Citation |
BIOORG.MED.CHEM.,9,395(2001) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00254-6 |
| Molecular Weight |
321.267 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU21749 |
![(+)-P-2-(S)-[2-CYANOETHOXY-(ETHYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER](/api/spectrum/LPrarSpkAHK/structure.png?h=300&w=458 "(+)-P-2-(S)-[2-CYANOETHOXY-(ETHYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER")
