SpectraBase Compound ID | KUfnptgQgOr |
---|---|
InChI | InChI=1S/C10H17NS/c1-4-7-10-11-8(5-2)9(6-3)12-10/h4-7H2,1-3H3 |
InChIKey | DHDNCLPHBYSDCF-UHFFFAOYSA-N |
Mol Weight | 183.31 g/mol |
Molecular Formula | C10H17NS |
Exact Mass | 183.108171 g/mol |
SpectraBase Spectrum ID | swvFC3Oq |
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Name | 2-Propyl-4,5-diethylthiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H17NS |
InChI | InChI=1S/C10H17NS/c1-4-7-10-11-8(5-2)9(6-3)12-10/h4-7H2,1-3H3 |
InChIKey | DHDNCLPHBYSDCF-UHFFFAOYSA-N |
Molecular Weight | 183.313 g/mol |
SMILES | c1(nc(sc1CC)CCC)CC |
SPLASH | splash10-0pbc-3900000000-83c0dc45976a6ffe51be |
Source of Spectrum | LQ-1992-3578-0 |
Synonyms | 4,5-Diethyl-2-propyl-1,3-thiazole |
Wiley ID | 1179781 |