| SpectraBase Compound ID | 1ZMTBN7VEWm |
|---|---|
| InChI | InChI=1S/C17H16O4/c1-12(18)21-15-9-7-13(8-10-15)11-16(17(19)20)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,19,20) |
| InChIKey | FNMGETNXLXZQAJ-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C17H16O4 |
| Exact Mass | 284.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHH3D8twkzn |
|---|---|
| Name | 3-(p-hydroxyphenyl)-2-phenylpropionic acid, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O4 |
| InChI | InChI=1S/C17H16O4/c1-12(18)21-15-9-7-13(8-10-15)11-16(17(19)20)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,19,20) |
| InChIKey | FNMGETNXLXZQAJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37848M |
| Solvent | CDCl3 |