| SpectraBase Spectrum ID |
8dFoI3dUtTE |
| Name |
1-(4-Cyanophenyl)-2-phenylethane-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9NO2 |
| InChI |
InChI=1S/C15H9NO2/c16-10-11-6-8-13(9-7-11)15(18)14(17)12-4-2-1-3-5-12/h1-9H |
| InChIKey |
DKNOAYCOBHPKJY-UHFFFAOYSA-N |
| Molecular Weight |
235.242 g/mol |
| SMILES |
C(C(=O)c1ccccc1)(c1ccc(C#N)cc1)=O |
| SPLASH |
splash10-0ufr-4900000000-9fa62a86d00e20d50c2f |
| Source of Spectrum |
F4-41-2156-2b |
| Synonyms |
4-(2-Oxo-2-phenylacetyl)benzonitrile
4-(1,2-dioxo-2-phenylethyl)benzonitrile
4-(2-oxo-2-phenyl-acetyl)benzonitrile
4-(2-oxidanylidene-2-phenyl-ethanoyl)benzenecarbonitrile |
| Wiley ID |
1672491 |
