| SpectraBase Compound ID | EJHQTQYJ2GQ |
|---|---|
| InChI | InChI=1S/C16H16O3/c17-15(14-9-5-2-6-10-14)16(18)19-12-11-13-7-3-1-4-8-13/h1-10,15,17H,11-12H2 |
| InChIKey | ZDVMMJQLTIKAFC-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C16H16O3 |
| Exact Mass | 256.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ls9uZf5Vbzb |
|---|---|
| Name | mandelic acid, phenethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O3 |
| InChI | InChI=1S/C16H16O3/c17-15(14-9-5-2-6-10-14)16(18)19-12-11-13-7-3-1-4-8-13/h1-10,15,17H,11-12H2 |
| InChIKey | ZDVMMJQLTIKAFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59595M |
| Solvent | CDCl3 |