| SpectraBase Compound ID | 4li2M64AvOr |
|---|---|
| InChI | InChI=1S/C13H10O2/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+ |
| InChIKey | QHSCPZNCMULPEF-CMDGGOBGSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C13H10O2 |
| Exact Mass | 198.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E3JHkq55e3s |
|---|---|
| Name | 1-(2-FURYL)-3-PHENYL-2-PROPEN-1-ONE |
| Source of Sample | A. Radeglia, W. D. Orlow, M. Reinhardt Z. Chem. 17, 377(1977) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10O2 |
| InChI | InChI=1S/C13H10O2/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+ |
| InChIKey | QHSCPZNCMULPEF-CMDGGOBGSA-N |
| Molecular Weight | 198.22 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |