| SpectraBase Spectrum ID |
4XJGpXWVv3N |
| Name |
Benzo[C]phenanthridin-6(5H)-one, 11,12-dihydro-2,3,8,9-tetramethoxy |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.141972775 u |
| Formula |
C21H21NO5 |
| InChI |
InChI=1S/C21H21NO5/c1-24-16-7-11-5-6-12-14-9-18(26-3)19(27-4)10-15(14)21(23)22-20(12)13(11)8-17(16)25-2/h7-10H,5-6H2,1-4H3,(H,22,23) |
| InChIKey |
ILSBBLXHSUYDLA-UHFFFAOYSA-N |
| Molecular Weight |
367.401 g/mol |
| SMILES |
C1(=C(C=C2C(=C1)C(NC1=C2CCC2=C1C=C(C(=C2)OC)OC)=O)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947214 |
![Benzo[C]phenanthridin-6(5H)-one, 11,12-dihydro-2,3,8,9-tetramethoxy](/api/spectrum/4XJGpXWVv3N/structure.png?h=300&w=458 "Benzo[C]phenanthridin-6(5H)-one, 11,12-dihydro-2,3,8,9-tetramethoxy")
