| SpectraBase Compound ID | AQD28eQ9B57 |
|---|---|
| InChI | InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3 |
| InChIKey | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Mol Weight | 144.17 g/mol |
| Molecular Formula | C10H8O |
| Exact Mass | 144.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2RRpKD2rhCG |
|---|---|
| Name | 4-PHENYL-3-BUTYN-2-ONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 75-76C/0.8mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O |
| InChI | InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3 |
| InChIKey | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Molecular Weight | 144.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-BUTYN-2-ONE, 4-PHENYL-, |