| SpectraBase Compound ID | PkiQBYZVAc |
|---|---|
| InChI | InChI=1S/C7H9NOS/c1-2-3-6(9)7-8-4-5-10-7/h4-5H,2-3H2,1H3 |
| InChIKey | PKZQHUSSGTVETH-UHFFFAOYSA-N |
| Mol Weight | 155.21 g/mol |
| Molecular Formula | C7H9NOS |
| Exact Mass | 155.040485 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K5nRgLyUBMf |
|---|---|
| Name | 1-(1,3-thiazol-2-yl)butan-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9NOS |
| InChI | InChI=1S/C7H9NOS/c1-2-3-6(9)7-8-4-5-10-7/h4-5H,2-3H2,1H3 |
| InChIKey | PKZQHUSSGTVETH-UHFFFAOYSA-N |
| Molecular Weight | 155.215 g/mol |
| SMILES | c1(nccs1)C(=O)CCC |
| SPLASH | splash10-06r6-9500000000-81f26ee8f65567ec6b43 |
| Source of Spectrum | LQ-1992-2934-0 |
| Synonyms | 1-(2-Thiazolyl)-1-butanone 1-Thiazol-2-ylbutan-1-one |
| Wiley ID | 1152647 |