| SpectraBase Compound ID | 9ZaLtPhZhLc |
|---|---|
| InChI | InChI=1S/C22H18O2/c1-24-20-14-12-19(13-15-20)22(23)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-16H,1H3/b21-16- |
| InChIKey | UIDIQFLDNBTXLZ-PGMHBOJBSA-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 | A6UdTkHkZAg |
|---|---|
| Name | 1-(4-Methoxyphenyl)2,3-diphenyl-prop-2-en-1-one |
| 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/c1-24-20-14-12-19(13-15-20)22(23)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-16H,1H3/b21-16- |
| InChIKey | UIDIQFLDNBTXLZ-PGMHBOJBSA-N |
| SMILES | C1=C(C=CC(=C1)OC)C(\C(C1=CC=CC=C1)=C/C1=CC=CC=C1)=O |