| SpectraBase Spectrum ID |
3WgJFXSCMe7 |
| Name |
4-Chloro-2-benzyl-2,5-diazabicyclo[2.2.2]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O |
| InChI |
InChI=1S/C13H15ClN2O/c14-13-7-6-11(8-15-13)16(12(13)17)9-10-4-2-1-3-5-10/h1-5,11,15H,6-9H2 |
| InChIKey |
TVVNTFISNSGYSB-UHFFFAOYSA-N |
| Molecular Weight |
250.729 g/mol |
| SMILES |
N1C2(C(N(C(C1)CC2)Cc1ccccc1)=O)Cl |
| SPLASH |
splash10-014l-6910000000-9cf7085868efb6fc0e41 |
| Source of Spectrum |
F-47-9274-4 |
| Synonyms |
2-Benzyl-4-chloro-2,5-diazabicyclo[2.2.2]octan-3-one |
| Wiley ID |
1253128 |
![4-Chloro-2-benzyl-2,5-diazabicyclo[2.2.2]octan-3-one](/api/spectrum/3WgJFXSCMe7/structure.png?h=300&w=458 "4-Chloro-2-benzyl-2,5-diazabicyclo[2.2.2]octan-3-one")
