| SpectraBase Spectrum ID |
EZsUV1INRP0 |
| Name |
METHYL-MIU-C(2)-(4,6-(1,4-TETRMETHYLENE)-3,7-DIMETHYL-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-7-9-5-3-4-6-10-8(2)12(16)14(11(7)15)13(9)10/h3-6H2,1-2H3 |
| InChIKey |
SDQUJJFAUBFMST-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 |
218.255 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU6826 |
![METHYL-MIU-C(2)-(4,6-(1,4-TETRMETHYLENE)-3,7-DIMETHYL-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE](/api/spectrum/EZsUV1INRP0/structure.png?h=300&w=458 "METHYL-MIU-C(2)-(4,6-(1,4-TETRMETHYLENE)-3,7-DIMETHYL-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE")
