| SpectraBase Spectrum ID |
F0Cot0UjY2I |
| Name |
N-[2-(4-chlorophenyl)-1-cyano-ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN2O |
| InChI |
InChI=1S/C11H11ClN2O/c1-8(15)14-11(7-13)6-9-2-4-10(12)5-3-9/h2-5,11H,6H2,1H3,(H,14,15) |
| InChIKey |
KIMQYVKFWOTIMV-UHFFFAOYSA-N |
| Molecular Weight |
222.675 g/mol |
| SMILES |
N(C(=O)C)C(C#N)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-01t9-0900000000-8d3268b1ec0af24e4270 |
| Source of Spectrum |
SK-27-942-4 |
| Synonyms |
N-[2-(4-chlorophenyl)-1-cyano-ethyl]ethanamide |
| Wiley ID |
867699 |
![N-[2-(4-chlorophenyl)-1-cyano-ethyl]acetamide](/api/spectrum/F0Cot0UjY2I/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)-1-cyano-ethyl]acetamide")
