| SpectraBase Compound ID | 7BiDEVGCJiC |
|---|---|
| InChI | InChI=1S/C22H19ClO/c1-2-16-22(24,18-12-14-19(23)15-13-18)21-11-7-6-10-20(21)17-8-4-3-5-9-17/h2-15,24H,1,16H2 |
| InChIKey | CEOWCEIWMKDHHY-UHFFFAOYSA-N |
| Mol Weight | 334.85 g/mol |
| Molecular Formula | C22H19ClO |
| Exact Mass | 334.112443 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70K0D2fsur6 |
|---|---|
| Name | 1-(4-Chlorophenyl)-1-(2-phenylphenyl)-3-buten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.112442931 u |
| Formula | C22H19ClO |
| InChI | InChI=1S/C22H19ClO/c1-2-16-22(24,18-12-14-19(23)15-13-18)21-11-7-6-10-20(21)17-8-4-3-5-9-17/h2-15,24H,1,16H2 |
| InChIKey | CEOWCEIWMKDHHY-UHFFFAOYSA-N |
| Molecular Weight | 334.846 g/mol |
| SMILES | C=1(C(C=2C=CC(=CC2)Cl)(O)CC=C)C(C=2C=CC=CC2)=CC=CC1 |