| SpectraBase Spectrum ID |
8JyTYNqnqhn |
| Name |
2-(Octylthio)-9-methyl-acridine[l,4]dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO2S |
| InChI |
InChI=1S/C22H25NO2S/c1-3-4-5-6-7-10-13-26-19-14-18(24)21-20(22(19)25)15(2)16-11-8-9-12-17(16)23-21/h8-9,11-12,14H,3-7,10,13H2,1-2H3 |
| InChIKey |
ASCGCLNOXGPBEM-UHFFFAOYSA-N |
| Molecular Weight |
367.507 g/mol |
| SMILES |
c12c(nc3ccccc3c2C)C(=O)C=C(C1=O)SCCCCCCCC |
| SPLASH |
splash10-0aor-0097000000-7fefe94527920efa9d9c |
| Source of Spectrum |
F-66-4981-14c |
| Synonyms |
9-methyl-2-(octylthio)acridine-1,4-dione
9-methyl-2-octylsulfanylacridine-1,4-dione
9-methyl-2-octylsulfanyl-acridine-1,4-dione |
| Wiley ID |
1683245 |
![2-(Octylthio)-9-methyl-acridine[l,4]dione](/api/spectrum/8JyTYNqnqhn/structure.png?h=300&w=458 "2-(Octylthio)-9-methyl-acridine[l,4]dione")
