| SpectraBase Compound ID | FaxM8qhdmFJ |
|---|---|
| InChI | InChI=1S/C23H20O/c1-17-8-12-19(13-9-17)22(20-14-10-18(2)11-15-20)16-23(24)21-6-4-3-5-7-21/h3-16H,1-2H3 |
| InChIKey | KQSPJYVRPDLJMN-UHFFFAOYSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C23H20O |
| Exact Mass | 312.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ka6aTYwE98q |
|---|---|
| Name | 3,3-bis(4-Methylphenyl)-1-phenyl-2-propen-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.151415263 u |
| Formula | C23H20O |
| InChI | InChI=1S/C23H20O/c1-17-8-12-19(13-9-17)22(20-14-10-18(2)11-15-20)16-23(24)21-6-4-3-5-7-21/h3-16H,1-2H3 |
| InChIKey | KQSPJYVRPDLJMN-UHFFFAOYSA-N |
| Molecular Weight | 312.412 g/mol |
| SMILES | C(=C(C1=CC=C(C=C1)C)C=1C=CC(=CC1)C)C(=O)C1=CC=CC=C1 |