| SpectraBase Spectrum ID |
1sHpEWL2Avc |
| Name |
(+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER |
| Compound Number |
6B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H20NO6PS |
| InChI |
InChI=1S/C16H20NO6PS/c1-20-15(18)10-9-14(16(19)21-2)23-24(25,22-12-6-11-17)13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-10,12H2,1-2H3/t14-,24?/m0/s1 |
| InChIKey |
NSDGLUIOPHLMQH-LNYMIDHXSA-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 |
385.372 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU21755 |
![(+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER](/api/spectrum/1sHpEWL2Avc/structure.png?h=300&w=458 "(+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER")
