| SpectraBase Compound ID | 6cfXb3ZswL7 |
|---|---|
| InChI | InChI=1S/C17H18O3/c18-17(12-11-15-7-3-1-4-8-15)20-14-13-19-16-9-5-2-6-10-16/h1-10H,11-14H2 |
| InChIKey | JQSIGCKJXAXWFS-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C17H18O3 |
| Exact Mass | 270.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IfdkHj1vOHu |
|---|---|
| Name | 2-Phenoxyethyl-.beta.-phenylpropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.125594437 u |
| Formula | C17H18O3 |
| InChI | InChI=1S/C17H18O3/c18-17(12-11-15-7-3-1-4-8-15)20-14-13-19-16-9-5-2-6-10-16/h1-10H,11-14H2 |
| InChIKey | JQSIGCKJXAXWFS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(OCCOC1=CC=CC=C1)=O |