| SpectraBase Spectrum ID |
6tcA096HCZg |
| Name |
3,4-Dimethyl-5-[(2-methylphenyl)cyanomethylene]pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-9-6-4-5-7-12(9)13(8-16)14-10(2)11(3)15(18)17-14/h4-7,10-11H,1-3H3,(H,17,18)/b14-13+ |
| InChIKey |
KLSDWHUVCVCEFM-BUHFOSPRSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
N1C(C(C(\C1=C\(c1c(C)cccc1)C#N)C)C)=O |
| SPLASH |
splash10-03dl-0950000000-62038ef69d0a4752c2ee |
| Source of Spectrum |
AH-117-648-0 |
| Synonyms |
(2Z)-(3,4-dimethyl-5-oxo-2-pyrrolidinylidene)(2-methylphenyl)ethanenitrile |
| Wiley ID |
1243304 |
![3,4-Dimethyl-5-[(2-methylphenyl)cyanomethylene]pyrrolidin-2-one](/api/spectrum/6tcA096HCZg/structure.png?h=300&w=458 "3,4-Dimethyl-5-[(2-methylphenyl)cyanomethylene]pyrrolidin-2-one")
