| SpectraBase Spectrum ID |
GlBkMt34mFa |
| Name |
6-(4-Methoxyphenyl)-4-chloro2-phenyl-2,5-diazabicyclo[2.2.2]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClN2O2 |
| InChI |
InChI=1S/C19H19ClN2O2/c1-24-15-9-7-13(8-10-15)17-16-11-12-19(20,21-17)18(23)22(16)14-5-3-2-4-6-14/h2-10,16-17,21H,11-12H2,1H3 |
| InChIKey |
XUOAQANYZHUWLP-UHFFFAOYSA-N |
| Molecular Weight |
342.826 g/mol |
| SMILES |
N1C2(C(N(C(C1c1ccc(cc1)OC)CC2)c1ccccc1)=O)Cl |
| SPLASH |
splash10-0ab9-0329000000-0cba843baa4277ee5174 |
| Source of Spectrum |
F-47-9278-112 |
| Synonyms |
4-Chloro-6-(4-methoxyphenyl)-2-phenyl-2,5-diazabicyclo[2.2.2]octan-3-one |
| Wiley ID |
1336543 |
![6-(4-Methoxyphenyl)-4-chloro2-phenyl-2,5-diazabicyclo[2.2.2]octan-3-one](/api/spectrum/GlBkMt34mFa/structure.png?h=300&w=458 "6-(4-Methoxyphenyl)-4-chloro2-phenyl-2,5-diazabicyclo[2.2.2]octan-3-one")
