![2,2-Bis[p-(allyloxy)phenyl]propane](/api/spectrum/1AF0hCrfBfr/structure.png?h=300&w=458 "2,2-Bis[p-(allyloxy)phenyl]propane")
| SpectraBase Compound ID | Fnll1f4jND2 |
|---|---|
| InChI | InChI=1S/C21H24O2/c1-5-15-22-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)23-16-6-2/h5-14H,1-2,15-16H2,3-4H3 |
| InChIKey | SCZZNWQQCGSWSZ-UHFFFAOYSA-N |
| Mol Weight | 308.42 g/mol |
| Molecular Formula | C21H24O2 |
| Exact Mass | 308.17763 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1AF0hCrfBfr |
|---|---|
| Name | 2,2-bis[p-(allyloxy)phenyl]propane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24O2 |
| InChI | InChI=1S/C21H24O2/c1-5-15-22-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)23-16-6-2/h5-14H,1-2,15-16H2,3-4H3 |
| InChIKey | SCZZNWQQCGSWSZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20940M |
| Solvent | CDCl3 |