| SpectraBase Compound ID | GNZoEoPrUW7 |
|---|---|
| InChI | InChI=1S/C22H19ClO/c1-2-16-22(24,20-12-14-21(23)15-13-20)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-15,24H,1,16H2 |
| InChIKey | WZQOVMPEKBTMDZ-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 | 34QBp1Mk5Hk |
|---|---|
| Name | 1-(1,1'-Biphenyl-2-yl)-1-(4-chlorophenyl)-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(24,20-12-14-21(23)15-13-20)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-15,24H,1,16H2 |
| InChIKey | WZQOVMPEKBTMDZ-UHFFFAOYSA-N |
| Molecular Weight | 334.846 g/mol |
| SMILES | C(O)(C1=CC=C(Cl)C=C1)(C1=CC=C(C2=CC=CC=C2)C=C1)CC=C |