| SpectraBase Spectrum ID |
IcyPbB1is8L |
| Name |
2,3,8,9-tetramethoxy-12-benzo[c]phenanthridinol |
| Alternate Name(s) |
2,3,8,9-Tetramethoxybenzo[c]phenanthridin-12-ol |
| CAS Registry Number |
82359-55-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO5 |
| InChI |
InChI=1S/C21H19NO5/c1-24-17-5-11-10-22-21-14(12(11)7-18(17)25-2)6-16(23)13-8-19(26-3)20(27-4)9-15(13)21/h5-10,23H,1-4H3 |
| InChIKey |
GZELPONIDRTJFS-UHFFFAOYSA-N |
| Molecular Weight |
365.385 g/mol |
| SMILES |
Oc1c2cc(OC)c(cc2c2c(c3cc(OC)c(cc3cn2)OC)c1)OC |
| SPLASH |
splash10-014i-0009000000-1716cdee3bfff31235fc |
| Source of Spectrum |
KC-1990-2659-4 |
| Wiley ID |
1351431 |
![2,3,8,9-tetramethoxy-12-benzo[c]phenanthridinol](/api/spectrum/IcyPbB1is8L/structure.png?h=300&w=458 "2,3,8,9-tetramethoxy-12-benzo[c]phenanthridinol")
