| SpectraBase Spectrum ID |
Do1MS9cCYup |
| Name |
(+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H20NO7P |
| InChI |
InChI=1S/C16H20NO7P/c1-21-15(18)10-9-14(16(19)22-2)24-25(20,23-12-6-11-17)13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-10,12H2,1-2H3/t14-,25?/m0/s1 |
| InChIKey |
QXMYCSRADPGPQK-GQBYZMJGSA-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 |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU21746 |
![(+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER](/api/spectrum/Do1MS9cCYup/structure.png?h=300&w=458 "(+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER")
