| SpectraBase Spectrum ID |
13prC6M7e2K |
| Name |
8,11-Dimethoxy-7-(methylthio)benzo[j]phenanthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO2S |
| InChI |
InChI=1S/C20H17NO2S/c1-22-17-8-9-18(23-2)19-14(17)10-13-12-6-4-5-7-16(12)21-11-15(13)20(19)24-3/h4-11H,1-3H3 |
| InChIKey |
NBPBPDKCPDQTPC-UHFFFAOYSA-N |
| Molecular Weight |
335.421 g/mol |
| SMILES |
c1(c2c(c3ccccc3nc2)cc2c1c(ccc2OC)OC)SC |
| SPLASH |
splash10-0079-0009000000-9ff75df97b7dc5d6eeb2 |
| Source of Spectrum |
F-54-10175-14 |
| Synonyms |
8,11-dimethoxy-7-(methylsulfanyl)benzo[j]phenanthridine |
| Wiley ID |
808324 |
![8,11-Dimethoxy-7-(methylthio)benzo[j]phenanthridine](/api/spectrum/13prC6M7e2K/structure.png?h=300&w=458 "8,11-Dimethoxy-7-(methylthio)benzo[j]phenanthridine")
