| SpectraBase Compound ID | 5hWL0vAXhVg |
|---|---|
| InChI | InChI=1S/C21H18O/c22-21(20-9-5-2-6-10-20)16-13-17-11-14-19(15-12-17)18-7-3-1-4-8-18/h1-12,14-15H,13,16H2 |
| InChIKey | FRLHQIOWCFMMBU-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C21H18O |
| Exact Mass | 286.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mIfvZclkHb |
|---|---|
| Name | 3-(Biphenyl-4-yl)-1-phenylpropan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.135765199 u |
| Formula | C21H18O |
| InChI | InChI=1S/C21H18O/c22-21(20-9-5-2-6-10-20)16-13-17-11-14-19(15-12-17)18-7-3-1-4-8-18/h1-12,14-15H,13,16H2 |
| InChIKey | FRLHQIOWCFMMBU-UHFFFAOYSA-N |
| Molecular Weight | 286.374 g/mol |
| SMILES | C=1C=C(C(CCC2=CC=C(C=C2)C2=CC=CC=C2)=O)C=CC1 |