| SpectraBase Spectrum ID |
KZx07nfkr1z |
| Name |
4-Chloro-2-phenethyl-2,5-diazabicyclo[2.2.2]octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClN2O |
| InChI |
InChI=1S/C14H17ClN2O/c15-14-8-6-12(10-16-14)17(13(14)18)9-7-11-4-2-1-3-5-11/h1-5,12,16H,6-10H2 |
| InChIKey |
NDWPJAARYGBGLA-UHFFFAOYSA-N |
| Molecular Weight |
264.756 g/mol |
| SMILES |
N1CC2N(C(C1(CC2)Cl)=O)CCc1ccccc1 |
| SPLASH |
splash10-014i-0920000000-5e23e319aff8f0431674 |
| Source of Spectrum |
F-47-9274-4 |
| Synonyms |
4-chloro-2-(2-phenylethyl)-2,5-diazabicyclo[2.2.2]octan-3-one |
| Wiley ID |
1267812 |
![4-Chloro-2-phenethyl-2,5-diazabicyclo[2.2.2]octan-3-one](/api/spectrum/KZx07nfkr1z/structure.png?h=300&w=458 "4-Chloro-2-phenethyl-2,5-diazabicyclo[2.2.2]octan-3-one")
