| SpectraBase Compound ID | 8YTSDBnka7S |
|---|---|
| InChI | InChI=1S/C20H14O/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)19-14-21-20-9-5-4-8-18(19)20/h1-14H |
| InChIKey | CWQVLYJRBOJJGW-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C20H14O |
| Exact Mass | 270.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I84nU6lHi54 |
|---|---|
| Name | 3-(4-Phenylphenyl)-benzofuran |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.104465070 u |
| Formula | C20H14O |
| InChI | InChI=1S/C20H14O/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)19-14-21-20-9-5-4-8-18(19)20/h1-14H |
| InChIKey | CWQVLYJRBOJJGW-UHFFFAOYSA-N |
| Molecular Weight | 270.331 g/mol |
| SMILES | C12=C(C=CC=C2)C(C2=CC=C(C=C2)C2=CC=CC=C2)=CO1 |