| SpectraBase Spectrum ID |
12VCSPPBT6 |
| Name |
2-Methoxy-2-](4'-chlorophenyl)carbonyl)-4-oxopentane-1,5-dinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O3 |
| InChI |
InChI=1S/C13H9ClN2O3/c1-19-13(8-16,6-11(17)7-15)12(18)9-2-4-10(14)5-3-9/h2-5H,6H2,1H3 |
| InChIKey |
ZJNGVDXULMFOER-UHFFFAOYSA-N |
| Molecular Weight |
276.679 g/mol |
| SMILES |
C(C(c1ccc(cc1)Cl)=O)(C#N)(CC(C#N)=O)OC |
| SPLASH |
splash10-01rf-0690000000-65bab0f86a3857e852a8 |
| Source of Spectrum |
H-91-1468-7c |
| Wiley ID |
1693409 |
![2-[(4-Chlorophenyl)carbonyl]-2-methoxy-4-oxopentanedinitrile](/api/spectrum/12VCSPPBT6/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)carbonyl]-2-methoxy-4-oxopentanedinitrile")
