| SpectraBase Compound ID | 2E5YRvcbEep |
|---|---|
| InChI | InChI=1S/C16H14O3/c1-19-16-11-12(8-10-15(16)18)7-9-14(17)13-5-3-2-4-6-13/h2-11,18H,1H3/b9-7+ |
| InChIKey | SFDANOZEVFTUOG-VQHVLOKHSA-N |
| Mol Weight | 254.28 g/mol |
| Molecular Formula | C16H14O3 |
| Exact Mass | 254.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6p5Y4jBtGX8 |
|---|---|
| Name | 3-(4-Hydroxy-3-methoxy-phenyl)-1-phenyl-2-propen-1-one |
| CAS Registry Number | 89406-16-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O3 |
| InChI | InChI=1S/C16H14O3/c1-19-16-11-12(8-10-15(16)18)7-9-14(17)13-5-3-2-4-6-13/h2-11,18H,1H3/b9-7+ |
| InChIKey | SFDANOZEVFTUOG-VQHVLOKHSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |