| SpectraBase Spectrum ID |
9D10ZgznDPP |
| Name |
N-METHYLPYRROLO-[2.3-B]-PHENOXATHIIN-2,3-DIONE |
| Compound Number |
IV |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H9NO3S |
| InChI |
InChI=1S/C15H9NO3S/c1-16-9-7-13-11(6-8(9)14(17)15(16)18)19-10-4-2-3-5-12(10)20-13/h2-7H,1H3 |
| InChIKey |
OODCTUDSOMWRET-UHFFFAOYSA-N |
| Literature Reference Author |
G.LOLOIU,T.LOLOIU,O.MAIOR |
| Literature Reference Citation |
CHEM.HET.COMP.,34,363(1998) |
| Literature Reference DOI |
10.1007/bf02290733 |
| Molecular Weight |
283.301 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWMZ14451 |
![N-METHYLPYRROLO-[2.3-B]-PHENOXATHIIN-2,3-DIONE](/api/spectrum/9D10ZgznDPP/structure.png?h=300&w=458 "N-METHYLPYRROLO-[2.3-B]-PHENOXATHIIN-2,3-DIONE")
