![2-[2-(4-Formylphenyl)ethenyl]quinoline](/api/spectrum/DCt66HsowJh/structure.png?h=300&w=458 "2-[2-(4-Formylphenyl)ethenyl]quinoline")
| SpectraBase Compound ID | 68idY4tj7uY |
|---|---|
| InChI | InChI=1S/C18H13NO/c20-13-15-7-5-14(6-8-15)9-11-17-12-10-16-3-1-2-4-18(16)19-17/h1-13H/b11-9+ |
| InChIKey | SPAGXWZCVRGWDO-PKNBQFBNSA-N |
| Mol Weight | 259.31 g/mol |
| Molecular Formula | C18H13NO |
| Exact Mass | 259.099714 g/mol |
13C 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 | DCt66HsowJh |
|---|---|
| Name | 2-[2-(4-Formylphenyl)ethenyl]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.099714042 u |
| Formula | C18H13NO |
| InChI | InChI=1S/C18H13NO/c20-13-15-7-5-14(6-8-15)9-11-17-12-10-16-3-1-2-4-18(16)19-17/h1-13H/b11-9+ |
| InChIKey | SPAGXWZCVRGWDO-PKNBQFBNSA-N |
| Molecular Weight | 259.308 g/mol |
| SMILES | C1(=CC=C(C=C1)C=O)\C=C\C=1C=CC2=CC=CC=C2N1 |