| SpectraBase Compound ID | 5G2W44HXsTZ |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-12(2,9-13)8-11(14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey | YFYNNAZTAOERBW-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mhut4y9Pbb |
|---|---|
| Name | 2,2-Dimethyl-4-oxo-4-phenyl-butanal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-12(2,9-13)8-11(14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey | YFYNNAZTAOERBW-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | K-H. Lui, M.P. Sammes, J. Chem. Soc. Perkin I 457 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |