| SpectraBase Compound ID | JyCLZTAB78 |
|---|---|
| InChI | InChI=1S/C17H16O4/c1-11(18)13-4-7-15(8-5-13)21-17-10-14(12(2)19)6-9-16(17)20-3/h4-10H,1-3H3 |
| InChIKey | XZGVMKMWIIEHGS-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C17H16O4 |
| Exact Mass | 284.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APhqepswIXJ |
|---|---|
| Name | 4-Acetylphenyl 5-acetyl-2-methoxyphenyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.104858991 u |
| Formula | C17H16O4 |
| InChI | InChI=1S/C17H16O4/c1-11(18)13-4-7-15(8-5-13)21-17-10-14(12(2)19)6-9-16(17)20-3/h4-10H,1-3H3 |
| InChIKey | XZGVMKMWIIEHGS-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)C(C)=O)OC=1C(OC)=CC=C(C1)C(C)=O |