| SpectraBase Spectrum ID |
705hbOQ4oJh |
| Name |
4-Methyl-2-phenethyl-2,5-diazabicyclo[2.2.2]octan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-15-9-7-13(11-16-15)17(14(15)18)10-8-12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3 |
| InChIKey |
GBIVKVNVOUHJPE-UHFFFAOYSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
N1C2(C(N(C(C1)CC2)CCc1ccccc1)=O)C |
| SPLASH |
splash10-0002-9200000000-9b4e1277666233ccabf4 |
| Source of Spectrum |
F-47-9275-4 |
| Synonyms |
4-Methyl-2-(2-phenylethyl)-2,5-diazabicyclo[2.2.2]octan-3-one |
| Wiley ID |
1247395 |
![4-Methyl-2-phenethyl-2,5-diazabicyclo[2.2.2]octan-3-one](/api/spectrum/705hbOQ4oJh/structure.png?h=300&w=458 "4-Methyl-2-phenethyl-2,5-diazabicyclo[2.2.2]octan-3-one")
