| SpectraBase Compound ID | BlXSYtyIE9K |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-3-15-21-19-11-7-17(8-12-19)5-6-18-9-13-20(14-10-18)22-16-4-2/h7-14H,3-4,15-16H2,1-2H3 |
| InChIKey | BPVXJALGWNKQEK-UHFFFAOYSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FJWntgsHvga |
|---|---|
| Name | bis(p-propoxyphenyl)acetylene |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O2 |
| InChI | InChI=1S/C20H22O2/c1-3-15-21-19-11-7-17(8-12-19)5-6-18-9-13-20(14-10-18)22-16-4-2/h7-14H,3-4,15-16H2,1-2H3 |
| InChIKey | BPVXJALGWNKQEK-UHFFFAOYSA-N |
| Sadtler IR Number | 16130 |
| Sadtler UV Number | 7041N |
| Solvent | Methanol |