| SpectraBase Spectrum ID |
JAG5N5D1jMu |
| Name |
Benzo[2,3]phenanthro[4,5-bcd]thiophene, 5-methyl- |
| Alternate Name(s) |
4-Methylbenzo[2,3]phenanthro[4,5-bcd]thiophene |
| CAS Registry Number |
89817-37-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12S |
| InChI |
InChI=1S/C19H12S/c1-11-9-13-10-12-5-2-3-6-15(12)19-17(13)18-14(11)7-4-8-16(18)20-19/h2-10H,1H3 |
| InChIKey |
GBUGZUXGIZOIKG-UHFFFAOYSA-N |
| Molecular Weight |
272.365 g/mol |
| SMILES |
c12sc3cccc4c3c2c(cc4C)cc2c1cccc2 |
| SPLASH |
splash10-00di-0090000000-52015b724198dd9962da |
| Source of Spectrum |
Y-20-1457-0 |
| Wiley ID |
1276671 |
![Benzo[2,3]phenanthro[4,5-bcd]thiophene, 5-methyl-](/api/spectrum/JAG5N5D1jMu/structure.png?h=300&w=458 "Benzo[2,3]phenanthro[4,5-bcd]thiophene, 5-methyl-")
