![[1,1'-Biphenyl]-4-carboxylic acid, 4'-(2-propenyloxy)-, ethyl ester](/api/spectrum/DL48Ol3TT9l/structure.png?h=300&w=458 "[1,1'-Biphenyl]-4-carboxylic acid, 4'-(2-propenyloxy)-, ethyl ester")
| SpectraBase Compound ID | KhXq3QsyWK3 |
|---|---|
| InChI | InChI=1S/C18H18O3/c1-3-13-21-17-11-9-15(10-12-17)14-5-7-16(8-6-14)18(19)20-4-2/h3,5-12H,1,4,13H2,2H3 |
| InChIKey | AYFYNDGIHCWCJR-UHFFFAOYSA-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 | DL48Ol3TT9l |
|---|---|
| Name | [1,1'-Biphenyl]-4-carboxylic acid, 4'-(2-propenyloxy)-, ethyl ester |
| 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/c1-3-13-21-17-11-9-15(10-12-17)14-5-7-16(8-6-14)18(19)20-4-2/h3,5-12H,1,4,13H2,2H3 |
| InChIKey | AYFYNDGIHCWCJR-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C1=CC=C(C=C1)OCC=C)C(OCC)=O |