![3-[3,4-(methylenedioxy)phenyl]-2'-acrylonaphthone](/api/spectrum/5Z09e7i0rWO/structure.png?h=300&w=458 "3-[3,4-(methylenedioxy)phenyl]-2'-acrylonaphthone")
| SpectraBase Compound ID | L7z2uMe6NYj |
|---|---|
| InChI | InChI=1S/C20H14O3/c21-18(17-8-7-15-3-1-2-4-16(15)12-17)9-5-14-6-10-19-20(11-14)23-13-22-19/h1-12H,13H2 |
| InChIKey | UIASZIZNIOGSLS-UHFFFAOYSA-N |
| Mol Weight | 302.33 g/mol |
| Molecular Formula | C20H14O3 |
| Exact Mass | 302.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5Z09e7i0rWO |
|---|---|
| Name | 3-[3,4-(methylenedioxy)phenyl]-2'-acrylonaphthone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14O3 |
| InChI | InChI=1S/C20H14O3/c21-18(17-8-7-15-3-1-2-4-16(15)12-17)9-5-14-6-10-19-20(11-14)23-13-22-19/h1-12H,13H2 |
| InChIKey | UIASZIZNIOGSLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27813M |
| Solvent | CDCl3 |