| SpectraBase Spectrum ID |
4YSecQuxYES |
| Name |
2,3,8,9-Tetramethoxybenzo[c]phenanthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO4 |
| InChI |
InChI=1S/C21H19NO4/c1-23-17-7-12-5-6-14-15-9-19(25-3)18(24-2)8-13(15)11-22-21(14)16(12)10-20(17)26-4/h5-11H,1-4H3 |
| InChIKey |
MENTXTUAYRNMRW-UHFFFAOYSA-N |
| Molecular Weight |
349.386 g/mol |
| SMILES |
c12c(c3cc(OC)c(cc3cn2)OC)ccc2c1cc(OC)c(c2)OC |
| SPLASH |
splash10-0002-0009000000-473cac74a19e69dca288 |
| Source of Spectrum |
F-66-9993-16 |
| Synonyms |
2,3,8,9-Tetramethoxy-benzo[c]phenanthridine |
| Wiley ID |
1711961 |
![2,3,8,9-Tetramethoxybenzo[c]phenanthridine](/api/spectrum/4YSecQuxYES/structure.png?h=300&w=458 "2,3,8,9-Tetramethoxybenzo[c]phenanthridine")
