| SpectraBase Compound ID | Q7RQtbakcD |
|---|---|
| InChI | InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3 |
| InChIKey | YXHIINNJOGKPLF-UHFFFAOYSA-N |
| Mol Weight | 154.23 g/mol |
| Molecular Formula | C8H10OS |
| Exact Mass | 154.045236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUsXNmbhtQK |
|---|---|
| Name | 1-(2-thienyl)-1-butanone |
| Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10OS |
| InChI | InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3 |
| InChIKey | YXHIINNJOGKPLF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1489M |
| Solvent | CCl4 |
| Synonyms | 1-BUTANONE, 1-/2-THIENYL/-, |