| SpectraBase Compound ID | FtLaR9D5JLZ |
|---|---|
| InChI | InChI=1S/C11H11NS/c1-8(2)7-11-12-9-5-3-4-6-10(9)13-11/h3-7H,1-2H3 |
| InChIKey | VSTRENQRHHEUJJ-UHFFFAOYSA-N |
| Mol Weight | 189.28 g/mol |
| Molecular Formula | C11H11NS |
| Exact Mass | 189.061221 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5IA6XksGZGI |
|---|---|
| Name | 2-(2-Methyl-1-propenyl)-1,3-benzothiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NS |
| InChI | InChI=1S/C11H11NS/c1-8(2)7-11-12-9-5-3-4-6-10(9)13-11/h3-7H,1-2H3 |
| InChIKey | VSTRENQRHHEUJJ-UHFFFAOYSA-N |
| Molecular Weight | 189.276 g/mol |
| SMILES | c1(nc2ccccc2s1)C=C(C)C |
| SPLASH | splash10-00dr-1900000000-79a0e2ea8634ac667ca5 |
| Source of Spectrum | F-47-3370-2 |
| Synonyms | 2-(2-Methylprop-1-enyl)-1,3-benzothiazole |
| Wiley ID | 1185744 |