| SpectraBase Spectrum ID |
4v8aWSZKlcW |
| Name |
2-(5-Methyl-2-thienyl)-3-picoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NS |
| InChI |
InChI=1S/C11H11NS/c1-8-4-3-7-12-11(8)10-6-5-9(2)13-10/h3-7H,1-2H3 |
| InChIKey |
UTTUVJWGTOQQCT-UHFFFAOYSA-N |
| Molecular Weight |
189.276 g/mol |
| SMILES |
c1(sc(C)cc1)-c1ncccc1C |
| SPLASH |
splash10-0079-0900000000-647b154724832bab5877 |
| Source of Spectrum |
QA-41-78-4 |
| Synonyms |
3-methyl-2-(5-methyl-2-thienyl)pyridine |
| Wiley ID |
861699 |
