| SpectraBase Spectrum ID |
CcgL0DGvtt1 |
| Name |
6-(4-Methoxyphenyl)-4-chloro2-phenyl-2,5-diazabicyclo[2.2.2]oct-5-en-3-one |
| Alternate Name(s) |
4-Chloro-6-(4-methoxyphenyl)-2-phenyl-2,5-diazabicyclo[2.2.2]oct-5-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O2 |
| InChI |
InChI=1S/C19H17ClN2O2/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/h2-10,16H,11-12H2,1H3 |
| InChIKey |
DEJSTNPLTBTSHS-UHFFFAOYSA-N |
| Molecular Weight |
340.810 g/mol |
| SMILES |
C12(N=C(C(N(C2=O)c2ccccc2)CC1)c1ccc(cc1)OC)Cl |
| SPLASH |
splash10-00di-0290000000-a1a8e442ef89d3181ead |
| Source of Spectrum |
F-47-9277-11 |
| Wiley ID |
1335148 |
![6-(4-Methoxyphenyl)-4-chloro2-phenyl-2,5-diazabicyclo[2.2.2]oct-5-en-3-one](/api/spectrum/CcgL0DGvtt1/structure.png?h=300&w=458 "6-(4-Methoxyphenyl)-4-chloro2-phenyl-2,5-diazabicyclo[2.2.2]oct-5-en-3-one")
