| SpectraBase Spectrum ID |
6eRP6EjKIYG |
| Name |
CL-MIU-C(3)-(4,6-(1-PENTAMETHYLENE)-3,7-DICHLORO-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE |
| Compound Number |
3D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H10Cl2N2O2 |
| InChI |
InChI=1S/C11H10Cl2N2O2/c12-8-6-4-2-1-3-5-7-9(13)11(17)15(10(8)16)14(6)7/h1-5H2 |
| InChIKey |
CBYDVKCHFJZKBU-UHFFFAOYSA-N |
| Literature Reference Author |
D.MARCIANO,M.BAUDHUIN,B.ZINGER,I.GOLDBERG,E.M.KOSOWER |
| Literature Reference Citation |
J.AM.CHEM.SOC.,112,7320(1990) |
| Literature Reference DOI |
10.1021/ja00176a036 |
| Molecular Weight |
273.119 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU6824 |
![CL-MIU-C(3)-(4,6-(1-PENTAMETHYLENE)-3,7-DICHLORO-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE](/api/spectrum/6eRP6EjKIYG/structure.png?h=300&w=458 "CL-MIU-C(3)-(4,6-(1-PENTAMETHYLENE)-3,7-DICHLORO-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE")
