| SpectraBase Compound ID | ENT9QcfKEjP |
|---|---|
| InChI | InChI=1S/C26H22/c1-20-16-18-23(19-17-20)26(22-12-6-3-7-13-22)25-15-9-8-14-24(25)21-10-4-2-5-11-21/h2-19,26H,1H3 |
| InChIKey | OEFKHYRUQUKTNV-UHFFFAOYSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C26H22 |
| Exact Mass | 334.172151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4kINDoAR2Y |
|---|---|
| Name | 2-(Phenyl-p-tolyl-methyl)-biphenyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.172150708 u |
| Formula | C26H22 |
| InChI | InChI=1S/C26H22/c1-20-16-18-23(19-17-20)26(22-12-6-3-7-13-22)25-15-9-8-14-24(25)21-10-4-2-5-11-21/h2-19,26H,1H3 |
| InChIKey | OEFKHYRUQUKTNV-UHFFFAOYSA-N |
| Molecular Weight | 334.462 g/mol |
| SMILES | C=1(C(C2=CC=CC=C2)=CC=CC1)C(C=1C=CC(=CC1)C)C1=CC=CC=C1 |