| SpectraBase Spectrum ID |
7Zp8cD4LotO |
| Name |
4,8,8-trimethyl-7-(2-methyl-1-propenylidene)-2,6-diphenyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione |
| CAS Registry Number |
106435-54-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O2 |
| InChI |
InChI=1S/C25H26N2O2/c1-17(2)16-20-21-26(18-12-8-6-9-13-18)22(28)25(5,24(20,3)4)23(29)27(21)19-14-10-7-11-15-19/h6-15,21H,1-5H3/t21-,25+ |
| InChIKey |
XWMYCTRSQGKKDG-IVHGUIJPSA-N |
| Molecular Weight |
386.495 g/mol |
| SMILES |
[C@]12(C(N(c3ccccc3)[C@@](C(C1(C)C)=C=C(C)C)(N(C2=O)c1ccccc1)[H])=O)C |
| SPLASH |
splash10-004i-2290000000-9270c4d29998fdb93fdb |
| Source of Spectrum |
K-120-446-3 |
| Wiley ID |
1362910 |
![4,8,8-trimethyl-7-(2-methyl-1-propenylidene)-2,6-diphenyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione](/api/spectrum/7Zp8cD4LotO/structure.png?h=300&w=458 "4,8,8-trimethyl-7-(2-methyl-1-propenylidene)-2,6-diphenyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione")
