| SpectraBase Spectrum ID |
FOD2n5ebG66 |
| Name |
8-(2-PHENYLSELENYLETHYL)-DITHIENO-[3,2-B:2',3'-E]-PYRIDINE |
| Compound Number |
10M |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H13NS2Se |
| InChI |
InChI=1S/C17H13NS2Se/c1-2-4-12(5-3-1)21-11-8-13-16-14(6-9-19-16)18-15-7-10-20-17(13)15/h1-7,9-10H,8,11H2 |
| InChIKey |
OZIHQRLNIWOLPM-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 |
374.377 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS20878 |
![8-(2-PHENYLSELENYLETHYL)-DITHIENO-[3,2-B:2',3'-E]-PYRIDINE](/api/spectrum/FOD2n5ebG66/structure.png?h=300&w=458 "8-(2-PHENYLSELENYLETHYL)-DITHIENO-[3,2-B:2',3'-E]-PYRIDINE")
