SpectraBase Compound ID | zg0LhTtM8y |
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InChI | InChI=1S/C8H13NS/c1-3-5-7-8(4-2)10-6-9-7/h6H,3-5H2,1-2H3 |
InChIKey | RHMGQEGNNVLLDV-UHFFFAOYSA-N |
Mol Weight | 155.26 g/mol |
Molecular Formula | C8H13NS |
Exact Mass | 155.076871 g/mol |
SpectraBase Spectrum ID | yCnz6CZ7BK |
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Name | 5-Ethyl-4-propylthiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NS |
InChI | InChI=1S/C8H13NS/c1-3-5-7-8(4-2)10-6-9-7/h6H,3-5H2,1-2H3 |
InChIKey | RHMGQEGNNVLLDV-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 155.259 g/mol |
SMILES | CCCc1ncsc1CC |
SPLASH | splash10-004i-9700000000-1ef21b6db7a3e4be8b91 |
Source of Spectrum | SRH-2022-2012-0 |
Wiley ID | 1824383 |