| SpectraBase Spectrum ID |
D0KlvKDmJjj |
| Name |
4-Chloro-2-benzyl-1-ethyl-2,5-diazabicyclo[2.2.2]octan-3-one |
| Alternate Name(s) |
2-Benzyl-4-chloro-1-ethyl-2,5-diazabicyclo[2.2.2]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClN2O |
| InChI |
InChI=1S/C15H19ClN2O/c1-2-14-8-9-15(16,17-11-14)13(19)18(14)10-12-6-4-3-5-7-12/h3-7,17H,2,8-11H2,1H3 |
| InChIKey |
LNDACIGRKOAEIT-UHFFFAOYSA-N |
| Molecular Weight |
278.783 g/mol |
| SMILES |
N1C2(C(N(C(C1)(CC2)CC)Cc1ccccc1)=O)Cl |
| SPLASH |
splash10-0006-5190000000-1d6cbdde308aa4172090 |
| Source of Spectrum |
F-47-9275-4 |
| Wiley ID |
1281919 |
![4-Chloro-2-benzyl-1-ethyl-2,5-diazabicyclo[2.2.2]octan-3-one](/api/spectrum/D0KlvKDmJjj/structure.png?h=300&w=458 "4-Chloro-2-benzyl-1-ethyl-2,5-diazabicyclo[2.2.2]octan-3-one")
