SpectraBase Compound ID | 2wt9SuEjSd7 |
---|---|
InChI | InChI=1S/C8H9NS/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-3H2,1H3 |
InChIKey | ZLQNIRDQANOVNB-UHFFFAOYSA-N |
Mol Weight | 151.23 g/mol |
Molecular Formula | C8H9NS |
Exact Mass | 151.04557 g/mol |
SpectraBase Spectrum ID | BuP0YTd594R |
---|---|
Name | 2-(1-pentynyl)-1,3-thiazole |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NS |
InChI | InChI=1S/C8H9NS/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-3H2,1H3 |
InChIKey | ZLQNIRDQANOVNB-UHFFFAOYSA-N |
Molecular Weight | 151.227 g/mol |
SMILES | c1(nccs1)C#CCCC |
SPLASH | splash10-0udi-0900000000-622aae7839d9322b3422 |
Source of Spectrum | U1-2002-1217-17 |
Synonyms | 2-Pent-1-ynyl-1,3-thiazole 2-Pent-1-ynylthiazole |
Wiley ID | 1522371 |