| SpectraBase Spectrum ID |
45ZGOLRqqON |
| Name |
N-[2-(2-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)14-10(7-13)6-9-4-2-3-5-11(9)12/h2-5,10H,6H2,1H3,(H,14,15) |
| InChIKey |
SFGIVYNYNNHPDD-UHFFFAOYSA-N |
| Molecular Weight |
222.675 g/mol |
| SMILES |
N(C(=O)C)C(Cc1c(Cl)cccc1)C#N |
| SPLASH |
splash10-004i-0900000000-ccda495f576b568af63a |
| Source of Spectrum |
SK-27-942-4 |
| Synonyms |
N-[2-(2-chlorophenyl)-1-cyano-ethyl]ethanamide |
| Wiley ID |
867700 |
![N-[2-(2-chlorophenyl)-1-cyano-ethyl]acetamide](/api/spectrum/45ZGOLRqqON/structure.png?h=300&w=458 "N-[2-(2-chlorophenyl)-1-cyano-ethyl]acetamide")
