| SpectraBase Spectrum ID |
BcHlpmHi0G4 |
| Name |
(1'R,4'S)-6-CHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H13ClN4O2 |
| InChI |
InChI=1S/C13H13ClN4O2/c1-8(19)20-5-9-2-3-10(4-9)18-7-17-11-12(14)15-6-16-13(11)18/h2-3,6-7,9-10H,4-5H2,1H3/t9-,10+/m1/s1 |
| InChIKey |
LVRCPFIWGRQJEM-ZJUUUORDSA-N |
| Literature Reference Author |
A.DHANDA,L.J.S.KNUTSEN,M.B.NIELSEN,S.M.ROBERTS,D.R.VARLEY |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3469(1999) |
| Literature Reference DOI |
10.1039/a906464h |
| Molecular Weight |
292.725 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWKP2706 |
![(1'R,4'S)-6-CHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE](/api/spectrum/BcHlpmHi0G4/structure.png?h=300&w=458 "(1'R,4'S)-6-CHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE")
