| SpectraBase Spectrum ID |
EKD7Ki4485I |
| Name |
2-[4-(2-Piperidine)ethoxyphenyl]-3-phenylquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27N3O |
| InChI |
InChI=1S/C27H27N3O/c1-3-9-21(10-4-1)26-27(29-25-12-6-5-11-24(25)28-26)22-13-15-23(16-14-22)31-20-19-30-17-7-2-8-18-30/h1,3-6,9-16H,2,7-8,17-20H2 |
| InChIKey |
IZHJBMDCXJQPII-UHFFFAOYSA-N |
| Molecular Weight |
409.533 g/mol |
| SMILES |
c1(nc2c(nc1-c1ccc(OCCN3CCCCC3)cc1)cccc2)-c1ccccc1 |
| SPLASH |
splash10-0002-9000000000-2dc0573b542f867a35ed |
| Source of Spectrum |
EMC-90-116-5fa |
| Synonyms |
2-Phenyl-3-(4-(2-(piperidin-1-yl)ethoxy)phenyl)quinoxaline |
| Wiley ID |
1740273 |
![2-[4-(2-Piperidine)ethoxyphenyl]-3-phenylquinoxaline](/api/spectrum/EKD7Ki4485I/structure.png?h=300&w=458 "2-[4-(2-Piperidine)ethoxyphenyl]-3-phenylquinoxaline")
