| SpectraBase Compound ID | HSgk2YyiWXm |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-15(2)21-19-11-7-17(8-12-19)5-6-18-9-13-20(14-10-18)22-16(3)4/h7-16H,1-4H3 |
| InChIKey | ZUPWOUIMJLIJBM-UHFFFAOYSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AegaJtVkzav |
|---|---|
| Name | bis(p-isopropoxyphenyl)acetylene |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O2 |
| InChI | InChI=1S/C20H22O2/c1-15(2)21-19-11-7-17(8-12-19)5-6-18-9-13-20(14-10-18)22-16(3)4/h7-16H,1-4H3 |
| InChIKey | ZUPWOUIMJLIJBM-UHFFFAOYSA-N |
| Sadtler IR Number | 16131 |
| Sadtler UV Number | 7042N |
| Solvent | Methanol |