| SpectraBase Compound ID | HZQyfRC6P5D |
|---|---|
| InChI | InChI=1S/C16H14O3/c1-19-15-9-5-8-13(17)16(15)14(18)11-10-12-6-3-2-4-7-12/h2-11,17H,1H3/b11-10+ |
| InChIKey | ZGXVPIGRFJUIEA-ZHACJKMWSA-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 | 3HjBsd9fjF6 |
|---|---|
| Name | 2-Propen-1-one, 1-(2-hydroxy-6-methoxyphenyl)-3-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.094294308 u |
| Formula | C16H14O3 |
| InChI | InChI=1S/C16H14O3/c1-19-15-9-5-8-13(17)16(15)14(18)11-10-12-6-3-2-4-7-12/h2-11,17H,1H3/b11-10+ |
| InChIKey | ZGXVPIGRFJUIEA-ZHACJKMWSA-N |
| Molecular Weight | 254.285 g/mol |
| SMILES | C1(=C(C=CC=C1OC)O)C(\C=C\C=1C=CC=CC1)=O |