| SpectraBase Spectrum ID |
B502CE5N3RJ |
| Name |
8-(2-PHENYLTHIOETHYL)-DITHIENO-[3,2-B:2',3'-E]-PYRIDINE |
| Compound Number |
10L |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H13NS3 |
| InChI |
InChI=1S/C17H13NS3/c1-2-4-12(5-3-1)19-9-6-13-16-14(7-10-20-16)18-15-8-11-21-17(13)15/h1-5,7-8,10-11H,6,9H2 |
| InChIKey |
QXYCKHFCNOZZIP-UHFFFAOYSA-N |
| Literature Reference Author |
M.BERKAOUI,F.OUTURQUIN,C.PAULMIER |
| Literature Reference Citation |
J.HETCYCL.CHEM.,33,9(1996) |
| Literature Reference DOI |
10.1002/jhet.5570330103 |
| Molecular Weight |
327.477 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS20877 |
![8-(2-PHENYLTHIOETHYL)-DITHIENO-[3,2-B:2',3'-E]-PYRIDINE](/api/spectrum/B502CE5N3RJ/structure.png?h=300&w=458 "8-(2-PHENYLTHIOETHYL)-DITHIENO-[3,2-B:2',3'-E]-PYRIDINE")
