| SpectraBase Compound ID | KViRnGygOsH |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-18-16-10-6-5-9-14(16)11-12-15(17)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3 |
| InChIKey | BAGYEPGFHLEDIF-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2jG831pVKl |
|---|---|
| Name | 3-(2-Methoxyphenyl)-1-phenylpropan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.115029753 u |
| Formula | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-18-16-10-6-5-9-14(16)11-12-15(17)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3 |
| InChIKey | BAGYEPGFHLEDIF-UHFFFAOYSA-N |
| Molecular Weight | 240.302 g/mol |
| SMILES | C1(CCC(=O)C=2C=CC=CC2)=CC=CC=C1OC |