| SpectraBase Compound ID | A8HrVtoBa9l |
|---|---|
| InChI | InChI=1S/C22H18O2/c1-24-21-14-12-20(13-15-21)22(23,19-10-6-3-7-11-19)17-16-18-8-4-2-5-9-18/h2-15,23H,1H3 |
| InChIKey | DLFBQACLKJFDBM-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C22H18O2 |
| Exact Mass | 314.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KwGl9zptIQB |
|---|---|
| Name | 1-(4-Methoxyphenyl)-1,3-diphenyl-2-propyn-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.130679818 u |
| Formula | C22H18O2 |
| InChI | InChI=1S/C22H18O2/c1-24-21-14-12-20(13-15-21)22(23,19-10-6-3-7-11-19)17-16-18-8-4-2-5-9-18/h2-15,23H,1H3 |
| InChIKey | DLFBQACLKJFDBM-UHFFFAOYSA-N |
| SMILES | C(C#CC=1C=CC=CC1)(O)(C=1C=CC(=CC1)OC)C=1C=CC=CC1 |