| SpectraBase Spectrum ID |
9gwJCvu73WO |
| Name |
4-(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/c1-8-7-12-6-5-10(8)11-4-3-9(2)13-11/h3-7H,1-2H3 |
| InChIKey |
ROWREZBKQKPBSY-UHFFFAOYSA-N |
| Molecular Weight |
189.276 g/mol |
| SMILES |
c1(sc(C)cc1)-c1c(cncc1)C |
| SPLASH |
splash10-000i-3900000000-b92deefc8e537cea3256 |
| Source of Spectrum |
QA-41-78-3 |
| Synonyms |
3-methyl-4-(5-methyl-2-thienyl)pyridine |
| Wiley ID |
861700 |
