SpectraBase Compound ID | GAZOe163oRt |
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InChI | InChI=1S/C12H13NO/c1-3-10-4-5-12(14-10)11-6-7-13-8-9(11)2/h4-8H,3H2,1-2H3 |
InChIKey | HGVZZFYBSDMOCR-UHFFFAOYSA-N |
Mol Weight | 187.24 g/mol |
Molecular Formula | C12H13NO |
Exact Mass | 187.099714 g/mol |
SpectraBase Spectrum ID | 6faiT2O1LZx |
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Name | 4-(5-Ethyl-2-furyl)-3-picoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO |
InChI | InChI=1S/C12H13NO/c1-3-10-4-5-12(14-10)11-6-7-13-8-9(11)2/h4-8H,3H2,1-2H3 |
InChIKey | HGVZZFYBSDMOCR-UHFFFAOYSA-N |
Molecular Weight | 187.242 g/mol |
SMILES | c1(oc(CC)cc1)-c1c(cncc1)C |
SPLASH | splash10-00di-0900000000-541f9f52a3c3f68c38eb |
Source of Spectrum | QA-41-77-3 |
Synonyms | 4-(5-Ethyl-2-furyl)-3-methylpyridine |
Wiley ID | 861706 |