| SpectraBase Spectrum ID |
2F63vQjngoA |
| Name |
1-{4-[3-(2-METHYL-1,3-DIOXALAN-2-YL)]-PYRIDYLMETHYL}-ISOCHINOLINE |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-19(22-10-11-23-19)17-13-20-8-6-15(17)12-18-16-5-3-2-4-14(16)7-9-21-18/h2-9,13H,10-12H2,1H3 |
| InChIKey |
VYNUIZKOXSXTJY-UHFFFAOYSA-N |
| Literature Reference Author |
E.REIMANN,H.RENZ |
| Literature Reference Citation |
MH.CHEM.,125,1397(1994) |
| Literature Reference DOI |
10.1007/BF00811089 |
| Molecular Weight |
306.364 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR1407 |
![1-{4-[3-(2-METHYL-1,3-DIOXALAN-2-YL)]-PYRIDYLMETHYL}-ISOCHINOLINE](/api/spectrum/2F63vQjngoA/structure.png?h=300&w=458 "1-{4-[3-(2-METHYL-1,3-DIOXALAN-2-YL)]-PYRIDYLMETHYL}-ISOCHINOLINE")
