![1-Phenyl-4-[(E)-prop-1-enyl]benzene](/api/spectrum/5WWsyj6Fjuz/structure.png?h=300&w=458 "1-Phenyl-4-[(E)-prop-1-enyl]benzene")
| SpectraBase Compound ID | APrTeXoXh8d |
|---|---|
| InChI | InChI=1S/C15H14/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h2-12H,1H3/b6-2+ |
| InChIKey | HYGOODARHZWOKL-QHHAFSJGSA-N |
| Mol Weight | 194.28 g/mol |
| Molecular Formula | C15H14 |
| Exact Mass | 194.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WWsyj6Fjuz |
|---|---|
| Name | 1-Phenyl-4-[(E)-prop-1-enyl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.109550451 u |
| Formula | C15H14 |
| InChI | InChI=1S/C15H14/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h2-12H,1H3/b6-2+ |
| InChIKey | HYGOODARHZWOKL-QHHAFSJGSA-N |
| Molecular Weight | 194.277 g/mol |
| SMILES | C1(C2=CC=CC=C2)=CC=C(\C=C\C)C=C1 |