SpectraBase Compound ID | 6AwnrVoRepC |
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InChI | InChI=1S/C12H13NS/c1-3-10-6-7-11(14-10)12-9(2)5-4-8-13-12/h4-8H,3H2,1-2H3 |
InChIKey | CXAHGGQCSUNQBH-UHFFFAOYSA-N |
Mol Weight | 203.3 g/mol |
Molecular Formula | C12H13NS |
Exact Mass | 203.076871 g/mol |
SpectraBase Spectrum ID | 7EszW7oL9fm |
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Name | 2-(5-Ethyl-2-thienyl)-3-picoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NS |
InChI | InChI=1S/C12H13NS/c1-3-10-6-7-11(14-10)12-9(2)5-4-8-13-12/h4-8H,3H2,1-2H3 |
InChIKey | CXAHGGQCSUNQBH-UHFFFAOYSA-N |
Molecular Weight | 203.303 g/mol |
SMILES | c1(sc(CC)cc1)-c1ncccc1C |
SPLASH | splash10-0f79-2950000000-f931e9855d693f18a131 |
Source of Spectrum | QA-41-78-4 |
Synonyms | 2-(5-Ethyl-2-thienyl)-3-methylpyridine |
Wiley ID | 861697 |