| SpectraBase Spectrum ID |
6vL9gS2jMq4 |
| Name |
11-Phenyl[1]benzothieno[2,3-b]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13NS |
| InChI |
InChI=1S/C21H13NS/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)22-21-20(19)16-11-5-7-13-18(16)23-21/h1-13H |
| InChIKey |
ZAZIQKMVOQNLHH-UHFFFAOYSA-N |
| Molecular Weight |
311.402 g/mol |
| SMILES |
c12nc3ccccc3c(c2c2c(s1)cccc2)-c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-75968cf63f134daba7e8 |
| Source of Spectrum |
J-65-8673-11 |
| Synonyms |
11-phenyl-[1]benzothiolo[2,3-b]quinoline |
| Wiley ID |
1533922 |
![11-Phenyl[1]benzothieno[2,3-b]quinoline](/api/spectrum/6vL9gS2jMq4/structure.png?h=300&w=458 "11-Phenyl[1]benzothieno[2,3-b]quinoline")
