| SpectraBase Spectrum ID |
6R3a1tod2lp |
| Name |
4-Methyl-2,6-diphenyl-2,6-diazabicyclo[2.2.2]-octane-3,5-8-trione |
| CAS Registry Number |
104975-94-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c1-19-15(22)12-16(20(17(19)23)13-8-4-2-5-9-13)21(18(19)24)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3/t16-,19+ |
| InChIKey |
FLIHTPOVQHICMZ-UWUNEBHHSA-N |
| Molecular Weight |
320.348 g/mol |
| SMILES |
[C@]12(C(N(c3ccccc3)[C@@](CC1=O)(N(C2=O)c1ccccc1)[H])=O)C |
| SPLASH |
splash10-0udi-6690000000-611b05a28e5a8bd2942b |
| Source of Spectrum |
K-120-113-12 |
| Wiley ID |
1320222 |
![4-Methyl-2,6-diphenyl-2,6-diazabicyclo[2.2.2]-octane-3,5-8-trione](/api/spectrum/6R3a1tod2lp/structure.png?h=300&w=458 "4-Methyl-2,6-diphenyl-2,6-diazabicyclo[2.2.2]-octane-3,5-8-trione")
