SpectraBase Compound ID | 1nLumstPf2I |
---|---|
InChI | InChI=1S/C12H21NS/c1-4-5-6-7-8-9-12-13-10(2)11(3)14-12/h4-9H2,1-3H3 |
InChIKey | PSZGSWWQPRJONL-UHFFFAOYSA-N |
Mol Weight | 211.37 g/mol |
Molecular Formula | C12H21NS |
Exact Mass | 211.139471 g/mol |
SpectraBase Spectrum ID | 2PnHee8zL11 |
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Name | 2-Heptyl-4,5-dimethylthiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H21NS |
InChI | InChI=1S/C12H21NS/c1-4-5-6-7-8-9-12-13-10(2)11(3)14-12/h4-9H2,1-3H3 |
InChIKey | PSZGSWWQPRJONL-UHFFFAOYSA-N |
Molecular Weight | 211.367 g/mol |
SMILES | c1(nc(sc1C)CCCCCCC)C |
SPLASH | splash10-004i-5900000000-a450fe82fef1d15d3e5c |
Source of Spectrum | LQ-1992-3286-0 |
Synonyms | 2-Heptyl-4,5-dimethyl-1,3-thiazole |
Wiley ID | 1210488 |