SpectraBase Compound ID | 33Zfr25qOaZ |
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InChI | InChI=1S/C8H13NS/c1-3-5-7-6-10-8(4-2)9-7/h6H,3-5H2,1-2H3 |
InChIKey | DDNSNWZYKNNLRJ-UHFFFAOYSA-N |
Mol Weight | 155.26 g/mol |
Molecular Formula | C8H13NS |
Exact Mass | 155.076871 g/mol |
SpectraBase Spectrum ID | JU6gYNdYDVc |
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Name | 2-Ethyl-4-propylthiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NS |
InChI | InChI=1S/C8H13NS/c1-3-5-7-6-10-8(4-2)9-7/h6H,3-5H2,1-2H3 |
InChIKey | DDNSNWZYKNNLRJ-UHFFFAOYSA-N |
Molecular Weight | 155.259 g/mol |
SMILES | c1(nc(cs1)CCC)CC |
SPLASH | splash10-004i-5900000000-af5baf292ddc1f01832e |
Source of Spectrum | LQ-1992-3685-0 |
Synonyms | 2-Ethyl-4-propyl-1,3-thiazole |
Wiley ID | 1152841 |