| SpectraBase Spectrum ID |
JrAZqd7w2mM |
| Name |
3,4-Dimethyl-5-[(2-pyridyl)cyanomethylene]pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O |
| InChI |
InChI=1S/C13H13N3O/c1-8-9(2)13(17)16-12(8)10(7-14)11-5-3-4-6-15-11/h3-6,8-9H,1-2H3,(H,16,17)/b12-10+ |
| InChIKey |
KSLRPKWHGUYOMS-ZRDIBKRKSA-N |
| Molecular Weight |
227.267 g/mol |
| SMILES |
N1C(C(C(\C1=C/(C#N)c1ncccc1)C)C)=O |
| SPLASH |
splash10-03e9-0390000000-fe8b79a1faff1467f7be |
| Source of Spectrum |
AH-117-649-0 |
| Synonyms |
(2Z)-(3,4-dimethyl-5-oxo-2-pyrrolidinylidene)(2-pyridinyl)ethanenitrile |
| Wiley ID |
1228638 |
![3,4-Dimethyl-5-[(2-pyridyl)cyanomethylene]pyrrolidin-2-one](/api/spectrum/JrAZqd7w2mM/structure.png?h=300&w=458 "3,4-Dimethyl-5-[(2-pyridyl)cyanomethylene]pyrrolidin-2-one")
