| SpectraBase Spectrum ID |
JQTMxmxbtEg |
| Name |
(1'R,4'S)-2,6-DICHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H12Cl2N4O2 |
| InChI |
InChI=1S/C13H12Cl2N4O2/c1-7(20)21-5-8-2-3-9(4-8)19-6-16-10-11(14)17-13(15)18-12(10)19/h2-3,6,8-9H,4-5H2,1H3/t8-,9+/m1/s1 |
| InChIKey |
NDWAGRRDKRAIKU-BDAKNGLRSA-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 |
327.170 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWKP2709 |
![(1'R,4'S)-2,6-DICHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE](/api/spectrum/JQTMxmxbtEg/structure.png?h=300&w=458 "(1'R,4'S)-2,6-DICHLORO-9-[4'-(ACETOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE")
