| SpectraBase Compound ID | 9gGscf3eosh |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-14(19)21-11-12-22-17-9-7-16(8-10-17)18(20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3 |
| InChIKey | YYZNXSPPHCQGFN-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HJ2GIi18Mo |
|---|---|
| Name | 4'-(2-hydroxyethoxy)-2-phenylacetophenone, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-14(19)21-11-12-22-17-9-7-16(8-10-17)18(20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3 |
| InChIKey | YYZNXSPPHCQGFN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41431M |
| Solvent | CDCl3 |