| SpectraBase Compound ID | FABfsQMYgLW |
|---|---|
| InChI | InChI=1S/C7H8OS/c1-2-6(8)7-4-3-5-9-7/h3-5H,2H2,1H3 |
| InChIKey | MFPZQZZWAMAHOY-UHFFFAOYSA-N |
| Mol Weight | 140.2 g/mol |
| Molecular Formula | C7H8OS |
| Exact Mass | 140.029586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5t2fsoYy9g |
|---|---|
| Name | 1-(2-THIENYL)-1-PROPANONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 88-90C/20mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8OS |
| InChI | InChI=1S/C7H8OS/c1-2-6(8)7-4-3-5-9-7/h3-5H,2H2,1H3 |
| InChIKey | MFPZQZZWAMAHOY-UHFFFAOYSA-N |
| Molecular Weight | 140.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 1-PROPANONE, 1-/2-THIENYL/-, |