| SpectraBase Spectrum ID |
D2KcxiLS4RK |
| Name |
6-(5-Ethyl-2-thienyl)-3-picoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NS |
| InChI |
InChI=1S/C12H13NS/c1-3-10-5-7-12(14-10)11-6-4-9(2)8-13-11/h4-8H,3H2,1-2H3 |
| InChIKey |
NZIFMDLJICUSLI-UHFFFAOYSA-N |
| Molecular Weight |
203.303 g/mol |
| SMILES |
c1(sc(CC)cc1)-c1ncc(cc1)C |
| SPLASH |
splash10-0f79-0950000000-f3c572c02f4a9341814c |
| Source of Spectrum |
QA-41-78-5 |
| Synonyms |
2-(5-ethyl-2-thienyl)-5-methylpyridine |
| Wiley ID |
861696 |
