| SpectraBase Spectrum ID |
5GaJgVXFBKW |
| Name |
1-Methyl-8,11-diphenyl-3-oxa-8,11-diazatricyclo[5.2.2.0(2,6)]undecane-9,10-dione |
| CAS Registry Number |
104975-87-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-21-17-16(12-13-26-17)18(22(19(21)24)14-8-4-2-5-9-14)23(20(21)25)15-10-6-3-7-11-15/h2-11,16-18H,12-13H2,1H3/t16?,17?,18-,21+ |
| InChIKey |
FKGHMLRBNQEJOE-ZTQCEOOZSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
[C@]12(C(N(c3ccccc3)[C@@](C3C1OCC3)(N(C2=O)c1ccccc1)[H])=O)C |
| SPLASH |
splash10-0fb9-2392000000-d8a39351cbe52131386c |
| Source of Spectrum |
K-120-112-3 |
| Wiley ID |
1340777 |
![1-Methyl-8,11-diphenyl-3-oxa-8,11-diazatricyclo[5.2.2.0(2,6)]undecane-9,10-dione](/api/spectrum/5GaJgVXFBKW/structure.png?h=300&w=458 "1-Methyl-8,11-diphenyl-3-oxa-8,11-diazatricyclo[5.2.2.0(2,6)]undecane-9,10-dione")
