| SpectraBase Compound ID | E69Oz9diVnv |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-13-6-8-14(9-7-13)18(21)16-11-10-15(23-5)12-17(16)24-19(22)20(2,3)4/h6-12H,1-5H3 |
| InChIKey | OVJQRKCXXYNYJP-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kn13ifB6qsG |
|---|---|
| Name | 2-Hydroxy-4-methoxy-4'-methylbenzophenone, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.151809184 u |
| Formula | C20H22O4 |
| InChI | InChI=1S/C20H22O4/c1-13-6-8-14(9-7-13)18(21)16-11-10-15(23-5)12-17(16)24-19(22)20(2,3)4/h6-12H,1-5H3 |
| InChIKey | OVJQRKCXXYNYJP-UHFFFAOYSA-N |
| Molecular Weight | 326.392 g/mol |
| SMILES | COC1=CC(=C(C=C1)C(=O)C1=CC=C(C=C1)C)OC(C(C)(C)C)=O |