| SpectraBase Spectrum ID |
3xsqrVpksei |
| Name |
12-METHYL-5,6,11,12-TETRAHYDROINDOLO-[3,2-C]-[2]-BENZOAZEPINE-6,11-DIONE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H12N2O2 |
| InChI |
InChI=1S/C17H12N2O2/c1-19-15-12-8-4-5-9-13(12)18-14(15)16(20)10-6-2-3-7-11(10)17(19)21/h2-9,18H,1H3 |
| InChIKey |
URAVYUCMCHUIBI-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 |
276.294 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS19515 |
![12-METHYL-5,6,11,12-TETRAHYDROINDOLO-[3,2-C]-[2]-BENZOAZEPINE-6,11-DIONE](/api/spectrum/3xsqrVpksei/structure.png?h=300&w=458 "12-METHYL-5,6,11,12-TETRAHYDROINDOLO-[3,2-C]-[2]-BENZOAZEPINE-6,11-DIONE")
