| SpectraBase Compound ID | rTWblW6u00 |
|---|---|
| InChI | InChI=1S/C15H14O3/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2 |
| InChIKey | YNMSDIQQNIRGDP-UHFFFAOYSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C15H14O3 |
| Exact Mass | 242.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5G5Bwkc1yJr |
|---|---|
| Name | salicylic acid, phenethyl ester |
| Source of Sample | The Trubek Laboratories, Inc., New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O3 |
| InChI | InChI=1S/C15H14O3/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2 |
| InChIKey | YNMSDIQQNIRGDP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 728M |
| Solvent | CDCl3 |