| SpectraBase Compound ID | C3nCKghXxz8 |
|---|---|
| InChI | InChI=1S/C19H20O3/c1-13-10-11-16(22-18(21)19(2,3)4)15(12-13)17(20)14-8-6-5-7-9-14/h5-12H,1-4H3 |
| InChIKey | KMEGPIDSDGGSCD-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C19H20O3 |
| Exact Mass | 296.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7fkop5NEICc |
|---|---|
| Name | 2-Hydroxy-5-methylbenzophenone, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.141244501 u |
| Formula | C19H20O3 |
| InChI | InChI=1S/C19H20O3/c1-13-10-11-16(22-18(21)19(2,3)4)15(12-13)17(20)14-8-6-5-7-9-14/h5-12H,1-4H3 |
| InChIKey | KMEGPIDSDGGSCD-UHFFFAOYSA-N |
| Molecular Weight | 296.366 g/mol |
| SMILES | C1(OC(C(C)(C)C)=O)=C(C=C(C=C1)C)C(=O)C1=CC=CC=C1 |