| SpectraBase Spectrum ID |
93l5l2l32Vd |
| Name |
4-PHENYL-7-METHYL-2-[2'-(6'-METHYL)-PYRIDYL]-QUINOLINE |
| Compound Number |
L3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H18N2 |
| InChI |
InChI=1S/C22H18N2/c1-15-11-12-18-19(17-8-4-3-5-9-17)14-22(24-21(18)13-15)20-10-6-7-16(2)23-20/h3-14H,1-2H3 |
| InChIKey |
IZYUXVKRPKIWEP-UHFFFAOYSA-N |
| Literature Reference Author |
A.MAMO,S.NICOLETTI,N.C.TAT |
| Literature Reference Citation |
MOLECULES,7,618(2002) |
| Literature Reference DOI |
10.3390/70800618 |
| Molecular Weight |
310.398 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU7744 |
![4-PHENYL-7-METHYL-2-[2'-(6'-METHYL)-PYRIDYL]-QUINOLINE](/api/spectrum/93l5l2l32Vd/structure.png?h=300&w=458 "4-PHENYL-7-METHYL-2-[2'-(6'-METHYL)-PYRIDYL]-QUINOLINE")
