| SpectraBase Spectrum ID |
BPzcNJbQ9mb |
| Name |
4-{[2-(p-Methoxyphenoxy)-1-methyl]ethyl}quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-14(13-22-16-9-7-15(21-2)8-10-16)17-11-12-20-19-6-4-3-5-18(17)19/h3-12,14H,13H2,1-2H3 |
| InChIKey |
YVYAETJXDZJMNW-UHFFFAOYSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
c1(c2c(cccc2)ncc1)C(COc1ccc(cc1)OC)C |
| SPLASH |
splash10-00di-0920000000-04dbaea81796e7fb4c52 |
| Source of Spectrum |
KD-13-2712-5 |
| Synonyms |
4-[2-(4-methoxyphenoxy)-1-methylethyl]quinoline |
| Wiley ID |
1635642 |
![4-{[2-(p-Methoxyphenoxy)-1-methyl]ethyl}quinoline](/api/spectrum/BPzcNJbQ9mb/structure.png?h=300&w=458 "4-{[2-(p-Methoxyphenoxy)-1-methyl]ethyl}quinoline")
