![3-[3,4-(methylenedioxy)phenyl]-2-p-tolylacrylonitrile](/api/spectrum/Hi7a15D4ocD/structure.png?h=300&w=458 "3-[3,4-(methylenedioxy)phenyl]-2-p-tolylacrylonitrile")
| SpectraBase Compound ID | CjtuCW1iswz |
|---|---|
| InChI | InChI=1S/C17H13NO2/c1-12-2-5-14(6-3-12)15(10-18)8-13-4-7-16-17(9-13)20-11-19-16/h2-9H,11H2,1H3 |
| InChIKey | RNXQHCQDESYTIQ-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C17H13NO2 |
| Exact Mass | 263.094629 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 | Hi7a15D4ocD |
|---|---|
| Name | 3-[3,4-(methylenedioxy)phenyl]-2-p-tolylacrylonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO2 |
| InChI | InChI=1S/C17H13NO2/c1-12-2-5-14(6-3-12)15(10-18)8-13-4-7-16-17(9-13)20-11-19-16/h2-9H,11H2,1H3 |
| InChIKey | RNXQHCQDESYTIQ-UHFFFAOYSA-N |
| Sadtler IR Number | 44501 |
| Sadtler UV Number | 21172N |
| Solvent | Methanol |