| SpectraBase Spectrum ID |
C5RwLAEMPJ4 |
| Name |
2-(3-Chlorophenyl)-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 |
C14H7ClN4O3 |
| InChI |
InChI=1S/C14H7ClN4O3/c15-8-3-1-2-7(4-8)9-13(5-16,6-17)14(9)10(20)18-12(22)19-11(14)21/h1-4,9H,(H2,18,19,20,21,22) |
| InChIKey |
BRUXELCJWKKHSQ-UHFFFAOYSA-N |
| Molecular Weight |
314.688 g/mol |
| SMILES |
N1C(NC(C2(C(C#N)(C#N)C2c2cc(Cl)ccc2)C1=O)=O)=O |
| SPLASH |
splash10-0gb9-3952000000-bdca02e340c5e4aa196a |
| Source of Spectrum |
F-69-1951-4f |
| Wiley ID |
1737705 |
![2-(3-Chlorophenyl)-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile](/api/spectrum/C5RwLAEMPJ4/structure.png?h=300&w=458 "2-(3-Chlorophenyl)-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile")
