| SpectraBase Compound ID | CvXnL7aEHWY |
|---|---|
| InChI | InChI=1S/C36H34O2/c1-2-3-4-5-15-26-38-31-24-22-30(23-25-31)33-32(27-16-9-6-10-17-27)34(28-18-11-7-12-19-28)36(37)35(33)29-20-13-8-14-21-29/h6-14,16-25H,2-5,15,26H2,1H3 |
| InChIKey | OIZNERQULCTEFF-UHFFFAOYSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C36H34O2 |
| Exact Mass | 498.25588 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9yPiWufEQaJ |
|---|---|
| Name | 3-(p-heptyloxyphenyl)-2,4,5-triphenylcyclopentadienone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H34O2 |
| InChI | InChI=1S/C36H34O2/c1-2-3-4-5-15-26-38-31-24-22-30(23-25-31)33-32(27-16-9-6-10-17-27)34(28-18-11-7-12-19-28)36(37)35(33)29-20-13-8-14-21-29/h6-14,16-25H,2-5,15,26H2,1H3 |
| InChIKey | OIZNERQULCTEFF-UHFFFAOYSA-N |
| Sadtler IR Number | 15239 |
| Sadtler UV Number | 4522N |
| Solvent | Methanol |