| SpectraBase Spectrum ID |
E2pP3tU4ab5 |
| Name |
2-(3-Chlorophenyl)-5,7-dimethyl-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN4O3 |
| InChI |
InChI=1S/C16H11ClN4O3/c1-20-12(22)16(13(23)21(2)14(20)24)11(15(16,7-18)8-19)9-4-3-5-10(17)6-9/h3-6,11H,1-2H3 |
| InChIKey |
VKYPOUULOWDDIM-UHFFFAOYSA-N |
| Molecular Weight |
342.742 g/mol |
| SMILES |
C12(C(C#N)(C#N)C2c2cc(Cl)ccc2)C(N(C)C(N(C1=O)C)=O)=O |
| SPLASH |
splash10-0690-6931000000-9d777f776a4759154628 |
| Source of Spectrum |
F-69-1951-3f |
| Wiley ID |
1737703 |
![2-(3-Chlorophenyl)-5,7-dimethyl-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile](/api/spectrum/E2pP3tU4ab5/structure.png?h=300&w=458 "2-(3-Chlorophenyl)-5,7-dimethyl-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile")
