| SpectraBase Compound ID | 2XxHvNA1pgy |
|---|---|
| InChI | InChI=1S/C34H30O2/c1-2-3-13-24-36-29-22-20-28(21-23-29)31-30(25-14-7-4-8-15-25)32(26-16-9-5-10-17-26)34(35)33(31)27-18-11-6-12-19-27/h4-12,14-23H,2-3,13,24H2,1H3 |
| InChIKey | BIGVMVXVFKVETK-UHFFFAOYSA-N |
| Mol Weight | 470.6 g/mol |
| Molecular Formula | C34H30O2 |
| Exact Mass | 470.22458 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GEUJ6oNLuEz |
|---|---|
| Name | 3-(p-pentyloxyphenyl)-2,4,5-triphenylcyclopentadienone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H30O2 |
| InChI | InChI=1S/C34H30O2/c1-2-3-13-24-36-29-22-20-28(21-23-29)31-30(25-14-7-4-8-15-25)32(26-16-9-5-10-17-26)34(35)33(31)27-18-11-6-12-19-27/h4-12,14-23H,2-3,13,24H2,1H3 |
| InChIKey | BIGVMVXVFKVETK-UHFFFAOYSA-N |
| Sadtler IR Number | 15237 |
| Sadtler UV Number | 4520N |
| Solvent | Methanol |