| SpectraBase Spectrum ID |
7EOJLEYVxWB |
| Name |
2,3,8,9-tetramethoxybenzo[c]phenanathridin-6(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO5 |
| InChI |
InChI=1S/C21H19NO5/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/h5-10H,1-4H3,(H,22,23) |
| InChIKey |
OBRHCJFIQFOBOA-UHFFFAOYSA-N |
| Molecular Weight |
365.385 g/mol |
| SMILES |
N1C(c2c(-c3c1c1c(cc3)cc(c(c1)OC)OC)cc(c(c2)OC)OC)=O |
| SPLASH |
splash10-014i-0009000000-aa3a48f7dc6a5a75247d |
| Source of Spectrum |
F-66-9992-5e |
| Wiley ID |
1675276 |
![2,3,8,9-tetramethoxybenzo[c]phenanathridin-6(5H)-one](/api/spectrum/7EOJLEYVxWB/structure.png?h=300&w=458 "2,3,8,9-tetramethoxybenzo[c]phenanathridin-6(5H)-one")
