| SpectraBase Compound ID | DV4pKUeqA7z |
|---|---|
| InChI | InChI=1S/C18H16O/c1-3-16(10-9-15-7-5-4-6-8-15)17-11-13-18(19-2)14-12-17/h1,4-14,16H,2H3/b10-9+ |
| InChIKey | XUAXFQRCPXBLDC-MDZDMXLPSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C18H16O |
| Exact Mass | 248.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZ7X8AlMnke |
|---|---|
| Name | Benzene, 1-(1-ethynyl-3-phenyl-2-propenyl)-4-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.120115134 u |
| Formula | C18H16O |
| InChI | InChI=1S/C18H16O/c1-3-16(10-9-15-7-5-4-6-8-15)17-11-13-18(19-2)14-12-17/h1,4-14,16H,2H3/b10-9+ |
| InChIKey | XUAXFQRCPXBLDC-MDZDMXLPSA-N |
| Molecular Weight | 248.325 g/mol |
| SMILES | C(#C)C(\C=C\C1=CC=CC=C1)C=1C=CC(=CC1)OC |