| SpectraBase Compound ID | HzAPUpyNh87 |
|---|---|
| InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | BWHOZHOGCMHOBV-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IGZqxvUhGFE |
|---|---|
| Name | 4-PHENYL-3-BUTEN-2-ONE |
| Source of Sample | Merck AG, Darmstadt, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | BWHOZHOGCMHOBV-UHFFFAOYSA-N |
| Melting Point | 39-40C |
| Molecular Weight | 146.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ACETONE, BENZYLIDENE-, 3-BUTEN-2-ONE, 4-PHENYL-, |