| SpectraBase Spectrum ID |
JjtXALv3Rqy |
| Name |
5,6,11,12-TETRAHYDROINDOLO-[3,2-C]-[2]-BENZOAZEPINE-6,11-DIONE |
| Compound Number |
9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H10N2O2 |
| InChI |
InChI=1S/C16H10N2O2/c19-15-9-5-1-2-6-10(9)16(20)18-13-11-7-3-4-8-12(11)17-14(13)15/h1-8,17H,(H,18,20) |
| InChIKey |
GDDFBFSMYXZEOM-UHFFFAOYSA-N |
| Literature Reference Author |
G.VITI,D.GIANNOTTI,R.NANNICINI,R.RICCI,V.PESTELLINI |
| Literature Reference Citation |
J.HETCYCL.CHEM.,28,379(1991) |
| Literature Reference DOI |
10.1002/jhet.5570280233 |
| Molecular Weight |
262.268 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS19514 |
![5,6,11,12-TETRAHYDROINDOLO-[3,2-C]-[2]-BENZOAZEPINE-6,11-DIONE](/api/spectrum/JjtXALv3Rqy/structure.png?h=300&w=458 "5,6,11,12-TETRAHYDROINDOLO-[3,2-C]-[2]-BENZOAZEPINE-6,11-DIONE")
