| SpectraBase Compound ID | 8w1LM0QRNTw |
|---|---|
| InChI | InChI=1S/C16H16O3/c1-19-16-8-3-2-7-14(16)15(18)10-9-12-5-4-6-13(17)11-12/h2-8,11,17H,9-10H2,1H3 |
| InChIKey | GLLXYKNTUBSBGG-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C16H16O3 |
| Exact Mass | 256.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AodrmaSZHPO |
|---|---|
| Name | 1-(2'-Methoxyphenyl)-1-oxopropan-3-phenyl-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.109944372 u |
| Formula | C16H16O3 |
| InChI | InChI=1S/C16H16O3/c1-19-16-8-3-2-7-14(16)15(18)10-9-12-5-4-6-13(17)11-12/h2-8,11,17H,9-10H2,1H3 |
| InChIKey | GLLXYKNTUBSBGG-UHFFFAOYSA-N |
| Molecular Weight | 256.301 g/mol |
| SMILES | C=1(C(=O)CCC2=CC(O)=CC=C2)C(OC)=CC=CC1 |