| SpectraBase Spectrum ID |
K8sjvJ6WP7z |
| Name |
5-methyl-6-benzo[c]phenanthridinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO |
| InChI |
InChI=1S/C18H13NO/c1-19-17-13-7-3-2-6-12(13)10-11-15(17)14-8-4-5-9-16(14)18(19)20/h2-11H,1H3 |
| InChIKey |
SYYGFJVVVIBSGY-UHFFFAOYSA-N |
| Molecular Weight |
259.308 g/mol |
| SMILES |
C1(N(c2c(-c3ccccc13)ccc1c2cccc1)C)=O |
| SPLASH |
splash10-0a4i-0090000000-fd4285c64394d9c0d3d2 |
| Source of Spectrum |
E2-47-901-1 |
| Synonyms |
5-methylbenzo[c]phenanthridin-6-one |
| Wiley ID |
1554954 |
![5-methyl-6-benzo[c]phenanthridinone](/api/spectrum/K8sjvJ6WP7z/structure.png?h=300&w=458 "5-methyl-6-benzo[c]phenanthridinone")
