| SpectraBase Spectrum ID |
L4Fnx5xC9CN |
| Name |
2,4,5,7,8-PENTAMETHYL-1H-OXEPINO-[4,5-C]-PYRROLE-1,3(2H)-DIONE |
| Compound Number |
91 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-6-8(3)17-9(4)7(2)11-10(6)12(15)14(5)13(11)16/h1-5H3 |
| InChIKey |
DKVRCHIDAUHWSL-UHFFFAOYSA-N |
| Literature Reference Author |
R.N.WARRENER,I.G.PITT,K.D.V.WEERASURIA,R.A.RUSSELL |
| Literature Reference Citation |
AUSTR.J.CHEM.,45,155(1992) |
| Literature Reference DOI |
10.1071/ch9920155 |
| Molecular Weight |
233.267 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK451 |
![2,4,5,7,8-pentamethyl-1H-oxepino[4,5-c]pyrrole-1,3(2H)-dione](/api/spectrum/L4Fnx5xC9CN/structure.png?h=300&w=458 "2,4,5,7,8-pentamethyl-1H-oxepino[4,5-c]pyrrole-1,3(2H)-dione")
