| SpectraBase Spectrum ID |
B3xTyUGIaTw |
| Name |
N-(2-Cyano-1-cyclopenten-1-yl)-p-toluamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-10-5-7-11(8-6-10)14(17)16-13-4-2-3-12(13)9-15/h5-8H,2-4H2,1H3,(H,16,17) |
| InChIKey |
ZFPPDEXGXKQHSP-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
N(C1=C(C#N)CCC1)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014l-9400000000-ff440423fdcc38c6f1d3 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(2-Cyano-1-cyclopenten-1-yl)-4-methylbenzamide
N-(2-cyano-1-cyclopentenyl)-4-methylbenzamide
N-(2-cyanocyclopenten-1-yl)-4-methyl-benzamide |
| Wiley ID |
1422046 |
