| SpectraBase Compound ID | 3fis7rEsTY9 |
|---|---|
| InChI | InChI=1S/C21H16O2/c22-19-13-11-16(12-14-19)15-20(17-7-3-1-4-8-17)21(23)18-9-5-2-6-10-18/h1-15,22H/b20-15- |
| InChIKey | RZBABEFHJKXEBA-HKWRFOASSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C21H16O2 |
| Exact Mass | 300.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7hkjkpxLB6 |
|---|---|
| Name | 2-Propen-1-one, 3-(4-hydroxyphenyl)-1,2-diphenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.115029753 u |
| Formula | C21H16O2 |
| InChI | InChI=1S/C21H16O2/c22-19-13-11-16(12-14-19)15-20(17-7-3-1-4-8-17)21(23)18-9-5-2-6-10-18/h1-15,22H/b20-15- |
| InChIKey | RZBABEFHJKXEBA-HKWRFOASSA-N |
| SMILES | C(\C(=C/C=1C=CC(=CC1)O)C1=CC=CC=C1)(=O)C=1C=CC=CC1 |