| SpectraBase Compound ID | JSCcW56HQ0l |
|---|---|
| InChI | InChI=1S/C20H16O2/c1-22-20-9-5-4-7-16(20)12-13-19(21)18-11-10-15-6-2-3-8-17(15)14-18/h2-14H,1H3/b13-12+ |
| InChIKey | PDLPEQMTDHOXNF-OUKQBFOZSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C20H16O2 |
| Exact Mass | 288.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | w4t7EWY7GF |
|---|---|
| Name | Propenone, 3-(2-methoxyphenyl)-1-(2-naphthyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.115029753 u |
| Formula | C20H16O2 |
| InChI | InChI=1S/C20H16O2/c1-22-20-9-5-4-7-16(20)12-13-19(21)18-11-10-15-6-2-3-8-17(15)14-18/h2-14H,1H3/b13-12+ |
| InChIKey | PDLPEQMTDHOXNF-OUKQBFOZSA-N |
| SMILES | C1(\C=C\C(C2=CC3=CC=CC=C3C=C2)=O)=C(OC)C=CC=C1 |