| SpectraBase Spectrum ID |
9en7lQzxu6P |
| Name |
10,11-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/c1-22-18-9-8-13-15(19(18)23-2)10-14-12-6-4-5-7-17(12)21-11-16(14)20(13)24-3/h4-11H,1-3H3 |
| InChIKey |
JPAQSQJQLWITNW-UHFFFAOYSA-N |
| Molecular Weight |
335.421 g/mol |
| SMILES |
c12c(c(SC)c3c(c2)c(c(cc3)OC)OC)cnc2c1cccc2 |
| SPLASH |
splash10-000i-0009000000-81991348bfc055bc3a75 |
| Source of Spectrum |
F-54-10175-14 |
| Synonyms |
10,11-dimethoxy-7-(methylsulfanyl)benzo[j]phenanthridine
10,11-DmMethoxy-7-(methylthio)benzo[j]phenanthridine |
| Wiley ID |
808325 |
![10,11-Dimethoxy-7-(methylthio)benzo[j]phenanthridine](/api/spectrum/9en7lQzxu6P/structure.png?h=300&w=458 "10,11-Dimethoxy-7-(methylthio)benzo[j]phenanthridine")
