| SpectraBase Compound ID | JEGSQQoi8sG |
|---|---|
| InChI | InChI=1S/C18H20O4/c1-20-16-11-14(12-17(21-2)18(16)22-3)15(19)10-9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3 |
| InChIKey | IDMRIHIVQMTDJI-UHFFFAOYSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C18H20O4 |
| Exact Mass | 300.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGsQNpDcodR |
|---|---|
| Name | 1-(3,4,5-Trimethoxyphenyl)-3-phenylpropan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.136159120 u |
| Formula | C18H20O4 |
| InChI | InChI=1S/C18H20O4/c1-20-16-11-14(12-17(21-2)18(16)22-3)15(19)10-9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3 |
| InChIKey | IDMRIHIVQMTDJI-UHFFFAOYSA-N |
| Molecular Weight | 300.354 g/mol |
| SMILES | C(CCC=1C=CC=CC1)(=O)C=1C=C(C(=C(C1)OC)OC)OC |