| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GVZXdjv4Lg |
|---|---|
| Name | 1-(2-THIENYL)-1-BUTANONE |
| Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
| Boiling Point | 117-118C/15mm |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 154.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-BUTANONE, 1-/2-THIENYL/-, |