| SpectraBase Compound ID | K0MzJpYrQnx |
|---|---|
| InChI | InChI=1S/C15H14O2/c16-15(14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2 |
| InChIKey | OSORMYZMWHVFOZ-UHFFFAOYSA-N |
| Mol Weight | 226.27 g/mol |
| Molecular Formula | C15H14O2 |
| Exact Mass | 226.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hKPLhi7j8I |
|---|---|
| Name | benzoic acid, phenethyl ester |
| Source of Sample | Givaudan-Delawanna, Inc., New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O2 |
| InChI | InChI=1S/C15H14O2/c16-15(14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2 |
| InChIKey | OSORMYZMWHVFOZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.560 |
| Sadtler NMR Number | 6534M |
| Solvent | CCl4 |