| SpectraBase Compound ID | XDoJGX4pYv |
|---|---|
| InChI | InChI=1S/C23H34O/c1-3-5-7-9-11-13-15-21-17-22(19-23(18-21)20-24)16-14-12-10-8-6-4-2/h13-20H,3-12H2,1-2H3/b15-13-,16-14- |
| InChIKey | JEIXWNRGRHZGBM-VMNXYWKNSA-N |
| Mol Weight | 326.5 g/mol |
| Molecular Formula | C23H34O |
| Exact Mass | 326.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47FgeLqW3YE |
|---|---|
| Name | 3,5-bis(oct-1-Enyl)benzaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.260965714 u |
| Formula | C23H34O |
| InChI | InChI=1S/C23H34O/c1-3-5-7-9-11-13-15-21-17-22(19-23(18-21)20-24)16-14-12-10-8-6-4-2/h13-20H,3-12H2,1-2H3/b15-13-,16-14- |
| InChIKey | JEIXWNRGRHZGBM-VMNXYWKNSA-N |
| Molecular Weight | 326.524 g/mol |
| SMILES | C=1(\C=C/CCCCCC)C=C(\C=C/CCCCCC)C=C(C1)C=O |