| SpectraBase Spectrum ID |
EJdEr9kY9Dc |
| Name |
8,9-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[C]phenanthridin-6-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.136493473 u |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-22-16-9-14-13-8-7-11-5-3-4-6-12(11)18(13)20-19(21)15(14)10-17(16)23-2/h7-10H,3-6H2,1-2H3,(H,20,21) |
| InChIKey |
PHPDEFOCOJSCGM-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C=1C=C2C(=C3NC(C=4C=C(C(=CC4C13)OC)OC)=O)CCCC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944936 |
![8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one](/api/spectrum/EJdEr9kY9Dc/structure.png?h=300&w=458 "8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one")
