| SpectraBase Compound ID | GVILPEmILKz |
|---|---|
| InChI | InChI=1S/C23H18O/c1-2-18-10-6-8-14-21(18)22-15-9-7-11-19(22)16-17-23(24)20-12-4-3-5-13-20/h2-17H,1H2/b17-16+ |
| InChIKey | SCPYCLKGPGPDRV-WUKNDPDISA-N |
| Mol Weight | 310.4 g/mol |
| Molecular Formula | C23H18O |
| Exact Mass | 310.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJKc8QXriBX |
|---|---|
| Name | 3-(2-Ethenyl-1,1'-biphenyl-2'-yl)-1-phenylprop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.135765199 u |
| Formula | C23H18O |
| InChI | InChI=1S/C23H18O/c1-2-18-10-6-8-14-21(18)22-15-9-7-11-19(22)16-17-23(24)20-12-4-3-5-13-20/h2-17H,1H2/b17-16+ |
| InChIKey | SCPYCLKGPGPDRV-WUKNDPDISA-N |
| SMILES | C1(C2=C(C=C)C=CC=C2)=C(\C=C\C(=O)C2=CC=CC=C2)C=CC=C1 |