| SpectraBase Compound ID | 3IOjdKO48vQ |
|---|---|
| InChI | InChI=1S/C18H16O2/c19-13-6-2-5-8-16-11-7-12-18(14-16)20-15-17-9-3-1-4-10-17/h1-14H,15H2/b6-2+,8-5+ |
| InChIKey | ISVKGLQSNBNLAK-VXMRABFBSA-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 | Hht0xSukqIz |
|---|---|
| Name | (2E,4E)-5-(3-(Benzyloxy)phenyl)penta-2,4-dienal |
| 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/c19-13-6-2-5-8-16-11-7-12-18(14-16)20-15-17-9-3-1-4-10-17/h1-14H,15H2/b6-2+,8-5+ |
| InChIKey | ISVKGLQSNBNLAK-VXMRABFBSA-N |
| Molecular Weight | 264.324 g/mol |
| SMILES | C=1(\C=C\C=C\C=O)C=C(OCC=2C=CC=CC2)C=CC1 |