| SpectraBase Spectrum ID |
F8VY0OQkWO1 |
| Name |
4-Chloro-2-benzyl-1-phenyl-2,5-diazabicyclo[2.2.2]octan-3-one |
| Alternate Name(s) |
2-Benzyl-4-chloro-1-phenyl-2,5-diazabicyclo[2.2.2]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClN2O |
| InChI |
InChI=1S/C19H19ClN2O/c20-19-12-11-18(14-21-19,16-9-5-2-6-10-16)22(17(19)23)13-15-7-3-1-4-8-15/h1-10,21H,11-14H2 |
| InChIKey |
CYXONIORZBAVBM-UHFFFAOYSA-N |
| Molecular Weight |
326.827 g/mol |
| SMILES |
N1CC2(N(C(C1(CC2)Cl)=O)Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9421000000-478346e6261ef95ca6be |
| Source of Spectrum |
F-47-9275-4 |
| Wiley ID |
1324863 |
![4-Chloro-2-benzyl-1-phenyl-2,5-diazabicyclo[2.2.2]octan-3-one](/api/spectrum/F8VY0OQkWO1/structure.png?h=300&w=458 "4-Chloro-2-benzyl-1-phenyl-2,5-diazabicyclo[2.2.2]octan-3-one")
