![Quinoline, 2-(2-[1,1'-biphenyl-4-yl]-ethenyl)-](/api/spectrum/CjxlZMx5gD0/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CjxlZMx5gD0 |
|---|---|
| Name | Quinoline, 2-(2-[1,1'-biphenyl-4-yl]-ethenyl)- |
| CAS Registry Number | 75892-84-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |