| SpectraBase Spectrum ID |
8gg2AT2vxgZ |
| Name |
11-(.alpha.-ethoxybenzylidene)-N-phenylbicyclo[6.2.1]undeca-9,10-dicarboxyimide |
| CAS Registry Number |
134131-57-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31NO3 |
| InChI |
InChI=1S/C28H31NO3/c1-2-32-26(19-13-7-5-8-14-19)23-21-17-11-3-4-12-18-22(23)25-24(21)27(30)29(28(25)31)20-15-9-6-10-16-20/h5-10,13-16,21-22,24-25H,2-4,11-12,17-18H2,1H3 |
| InChIKey |
PHSACGPJDAAZHT-UHFFFAOYSA-N |
| Molecular Weight |
429.560 g/mol |
| SMILES |
C1(N(C(C2C3CCCCCCC(C12)C3=C(c1ccccc1)OCC)=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-7910300000-e80a535c8ca543d871d7 |
| Source of Spectrum |
K-124-2340-9 |
| Synonyms |
14-[ethoxy(phenyl)methylene]-11-phenyl-11-azatricyclo[6.5.1.0(9,13)]tetradecane-10,12-dione |
| Wiley ID |
1381256 |
![11-(.alpha.-ethoxybenzylidene)-N-phenylbicyclo[6.2.1]undeca-9,10-dicarboxyimide](/api/spectrum/8gg2AT2vxgZ/structure.png?h=300&w=458 "11-(.alpha.-ethoxybenzylidene)-N-phenylbicyclo[6.2.1]undeca-9,10-dicarboxyimide")
