| SpectraBase Compound ID | IARL7NwaVzJ |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-12-8-10-14(11-9-12)16(20)17(21)18(22-13(2)19)15-6-4-3-5-7-15/h3-11,17-18,21H,1-2H3 |
| InChIKey | PZSKYOYXCCFXIA-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JOBO5ib1j4v |
|---|---|
| Name | 2-Hydroxy-2-(p-methylbenzoyl)-1-phenylethyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.120509056 u |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-12-8-10-14(11-9-12)16(20)17(21)18(22-13(2)19)15-6-4-3-5-7-15/h3-11,17-18,21H,1-2H3 |
| InChIKey | PZSKYOYXCCFXIA-UHFFFAOYSA-N |
| SMILES | C(C)(=O)OC(C(C(C=1C=CC(=CC1)C)=O)O)C=1C=CC=CC1 |