| SpectraBase Compound ID | LmM7CU2PmPs |
|---|---|
| InChI | InChI=1S/C21H20O2/c1-23-20-14-12-19(13-15-20)21(22,18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15,22H,16H2,1H3 |
| InChIKey | HCAAXEIAGZARHK-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C21H20O2 |
| Exact Mass | 304.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PHwdAEeIOt |
|---|---|
| Name | 1-(4-Methoxyphenyl)-1,2-diphenylethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.146329882 u |
| Formula | C21H20O2 |
| InChI | InChI=1S/C21H20O2/c1-23-20-14-12-19(13-15-20)21(22,18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15,22H,16H2,1H3 |
| InChIKey | HCAAXEIAGZARHK-UHFFFAOYSA-N |
| SMILES | OC(C1=CC=C(C=C1)OC)(CC=1C=CC=CC1)C=1C=CC=CC1 |