![Quinoline, 2-(2-[1,1'-biphenyl-4-yl]-ethenyl)-](/api/spectrum/LTXu5Ud8PPh/structure.png?h=300&w=458 "Quinoline, 2-(2-[1,1'-biphenyl-4-yl]-ethenyl)-")
| SpectraBase Compound ID | 4HPPE2T5oQE |
|---|---|
| InChI | InChI=1S/C23H17N/c1-2-6-19(7-3-1)20-13-10-18(11-14-20)12-16-22-17-15-21-8-4-5-9-23(21)24-22/h1-17H/b16-12+ |
| InChIKey | JRTKQKSDIGQWSW-FOWTUZBSSA-N |
| Mol Weight | 307.4 g/mol |
| Molecular Formula | C23H17N |
| Exact Mass | 307.1361 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 | LTXu5Ud8PPh |
|---|---|
| Name | Quinoline, 2-(2-[1,1'-biphenyl-4-yl]-ethenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.136099551 u |
| Formula | C23H17N |
| InChI | InChI=1S/C23H17N/c1-2-6-19(7-3-1)20-13-10-18(11-14-20)12-16-22-17-15-21-8-4-5-9-23(21)24-22/h1-17H/b16-12+ |
| InChIKey | JRTKQKSDIGQWSW-FOWTUZBSSA-N |
| SMILES | C1=CC(=NC=2C=CC=CC12)\C=C\C1=CC=C(C=C1)C1=CC=CC=C1 |