| SpectraBase Compound ID | 5qMzD3HKbBp |
|---|---|
| InChI | InChI=1S/C18H16O2/c1-3-14-8-4-6-10-16(14)17-11-7-5-9-15(17)12-13-18(19)20-2/h3-13H,1H2,2H3/b13-12+ |
| InChIKey | JSVRTKUIKLFCQS-OUKQBFOZSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C18H16O2 |
| Exact Mass | 264.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjpG1Mzi4nV |
|---|---|
| Name | Methyl 3-(2-ethenyl-1,1'-biphenyl-2'-yl)prop-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.115029753 u |
| Formula | C18H16O2 |
| InChI | InChI=1S/C18H16O2/c1-3-14-8-4-6-10-16(14)17-11-7-5-9-15(17)12-13-18(19)20-2/h3-13H,1H2,2H3/b13-12+ |
| InChIKey | JSVRTKUIKLFCQS-OUKQBFOZSA-N |
| Molecular Weight | 264.324 g/mol |
| SMILES | C1(C2=C(C=C)C=CC=C2)=C(\C=C\C(=O)OC)C=CC=C1 |