![1,5-bis[p-(hexyloxy)phenyl]-1,4-pentadien-3-one](/api/spectrum/J3Cpy6oRkCV/structure.png?h=300&w=458 "1,5-bis[p-(hexyloxy)phenyl]-1,4-pentadien-3-one")
| SpectraBase Compound ID | pibBbTan7W |
|---|---|
| InChI | InChI=1S/C29H38O3/c1-3-5-7-9-23-31-28-19-13-25(14-20-28)11-17-27(30)18-12-26-15-21-29(22-16-26)32-24-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3 |
| InChIKey | XKEDONQIWMPPPP-UHFFFAOYSA-N |
| Mol Weight | 434.6 g/mol |
| Molecular Formula | C29H38O3 |
| Exact Mass | 434.282095 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3Cpy6oRkCV |
|---|---|
| Name | 1,5-bis[p-(hexyloxy)phenyl]-1,4-pentadien-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H38O3 |
| InChI | InChI=1S/C29H38O3/c1-3-5-7-9-23-31-28-19-13-25(14-20-28)11-17-27(30)18-12-26-15-21-29(22-16-26)32-24-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3 |
| InChIKey | XKEDONQIWMPPPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27960M |
| Solvent | CDCl3 |