| SpectraBase Compound ID | LX1Bt5ONxCD |
|---|---|
| InChI | InChI=1S/C18H18O3/c1-3-14(2)18(19)20-13-15-8-7-11-17(12-15)21-16-9-5-4-6-10-16/h3-12H,13H2,1-2H3/b14-3+ |
| InChIKey | PTDIDLMUDYYUQZ-LZWSPWQCSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C18H18O3 |
| Exact Mass | 282.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArcwQ6bEa1Y |
|---|---|
| Name | 3-Phenoxybenzyl (E)-2-methylbut-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.125594437 u |
| Formula | C18H18O3 |
| InChI | InChI=1S/C18H18O3/c1-3-14(2)18(19)20-13-15-8-7-11-17(12-15)21-16-9-5-4-6-10-16/h3-12H,13H2,1-2H3/b14-3+ |
| InChIKey | PTDIDLMUDYYUQZ-LZWSPWQCSA-N |
| SMILES | C(=O)(\C(C)=C\C)OCC1=CC(OC2=CC=CC=C2)=CC=C1 |