![8-[(p-Methoxybenzyl)oxy]-1,1-dibromoocta-1,3-diene](/api/spectrum/K0CIRGd9x6w/structure.png?h=300&w=458 "8-[(p-Methoxybenzyl)oxy]-1,1-dibromoocta-1,3-diene")
| SpectraBase Compound ID | 8BhwDAJTtKN |
|---|---|
| InChI | InChI=1S/C16H20Br2O2/c1-19-15-10-8-14(9-11-15)13-20-12-6-4-2-3-5-7-16(17)18/h3,5,7-11H,2,4,6,12-13H2,1H3/b5-3+ |
| InChIKey | XYIJOLHLQPARIU-HWKANZROSA-N |
| Mol Weight | 404.14 g/mol |
| Molecular Formula | C16H20Br2O2 |
| Exact Mass | 401.983006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0CIRGd9x6w |
|---|---|
| Name | 8-[(p-Methoxybenzyl)oxy]-1,1-dibromoocta-1,3-diene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 401.983005882 u |
| Formula | C16H20Br2O2 |
| InChI | InChI=1S/C16H20Br2O2/c1-19-15-10-8-14(9-11-15)13-20-12-6-4-2-3-5-7-16(17)18/h3,5,7-11H,2,4,6,12-13H2,1H3/b5-3+ |
| InChIKey | XYIJOLHLQPARIU-HWKANZROSA-N |
| Molecular Weight | 404.142 g/mol |
| SMILES | C(=C\C=C\CCCCOCC=1C=CC(=CC1)OC)(Br)Br |