| SpectraBase Spectrum ID |
KiM4LZyax9y |
| Name |
4,6-BIS-(PIPERIDINOPROPYLOXY)-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H44N4O2 |
| InChI |
InChI=1S/C31H44N4O2/c1-23-20-28(36-18-10-16-34-12-6-4-7-13-34)26-22-27-29(37-19-11-17-35-14-8-5-9-15-35)21-24(2)33-31(27)25(3)30(26)32-23/h20-22H,4-19H2,1-3H3 |
| InChIKey |
BZJMXDUSJKVAFX-UHFFFAOYSA-N |
| Literature Reference Author |
C.MATIAS,A.MAHAMOUD,J.BARBE,B.PRADINES,J.C.DOURY |
| Literature Reference Citation |
HETEROCYCLES,43,1621(1996) |
| Literature Reference DOI |
10.3987/COM-96-7443 |
| Molecular Weight |
504.716 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP6643 |
![4,6-BIS-(PIPERIDINOPROPYLOXY)-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE](/api/spectrum/KiM4LZyax9y/structure.png?h=300&w=458 "4,6-BIS-(PIPERIDINOPROPYLOXY)-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE")
