SpectraBase Compound ID | 4OvcbiVz6XJ |
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InChI | InChI=1S/C8H13NS/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3 |
InChIKey | QFYWDJHDOCZKRF-UHFFFAOYSA-N |
Mol Weight | 155.26 g/mol |
Molecular Formula | C8H13NS |
Exact Mass | 155.076871 g/mol |
SpectraBase Spectrum ID | AxPkb0iMUqk |
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Name | 2-Pentylthiazole |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NS |
InChI | InChI=1S/C8H13NS/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3 |
InChIKey | QFYWDJHDOCZKRF-UHFFFAOYSA-N |
Molecular Weight | 155.259 g/mol |
SMILES | c1(nccs1)CCCCC |
SPLASH | splash10-054k-9100000000-81ccca4ad876cc8dae4c |
Source of Spectrum | LQ-1992-4083-0 |
Synonyms | 2-Amylthiazole 2-Pentyl-1,3-thiazole |
Wiley ID | 1152842 |