| SpectraBase Spectrum ID |
Jcym2Fjczvb |
| Name |
1,2,3,3A,4,5,6,7-OCTAHYDROBENZO-[H]-PYRROLO-[1,2-A]-QUINOXALINE-4,4-DICARBONITRILE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H16N4 |
| InChI |
InChI=1S/C17H16N4/c18-10-17(11-19)15-6-3-9-21(15)16-13-5-2-1-4-12(13)7-8-14(16)20-17/h1-2,4-5,15,20H,3,6-9H2 |
| InChIKey |
RPJAZHBXYAYPAE-UHFFFAOYSA-N |
| Literature Reference Author |
D.LEGROUX,J.BROM,J.P.FLEURY |
| Literature Reference Citation |
HELV.CHIM.ACTA,73,1210(1990) |
| Literature Reference DOI |
10.1002/hlca.19900730509 |
| Molecular Weight |
276.341 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS9651 |
![1,2,3,3A,4,5,6,7-OCTAHYDROBENZO-[H]-PYRROLO-[1,2-A]-QUINOXALINE-4,4-DICARBONITRILE](/api/spectrum/Jcym2Fjczvb/structure.png?h=300&w=458 "1,2,3,3A,4,5,6,7-OCTAHYDROBENZO-[H]-PYRROLO-[1,2-A]-QUINOXALINE-4,4-DICARBONITRILE")
