| SpectraBase Compound ID | K4AzGwb6yZJ |
|---|---|
| InChI | InChI=1S/C17H16O/c1-13-8-10-15(11-9-13)12-17(14(2)18)16-6-4-3-5-7-16/h3-12H,1-2H3/b17-12+ |
| InChIKey | YKGHXLZCTDGDEJ-SFQUDFHCSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C17H16O |
| Exact Mass | 236.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41DA7gqP7UG |
|---|---|
| Name | 3-Phenyl-4-P-tolyl-3-buten-2-one |
| CAS Registry Number | 16736-13-3 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16O |
| InChI | InChI=1S/C17H16O/c1-13-8-10-15(11-9-13)12-17(14(2)18)16-6-4-3-5-7-16/h3-12H,1-2H3/b17-12+ |
| InChIKey | YKGHXLZCTDGDEJ-SFQUDFHCSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |