SpectraBase Spectrum ID |
D1CIdwMHbWV |
Name |
N-[4-(1-cyanoethyl)phenyl]acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O |
InChI |
InChI=1S/C11H12N2O/c1-8(7-12)10-3-5-11(6-4-10)13-9(2)14/h3-6,8H,1-2H3,(H,13,14) |
InChIKey |
ROQNRAHSLXIIER-UHFFFAOYSA-N |
Molecular Weight |
188.230 g/mol |
SMILES |
N(C(=O)C)c1ccc(C(C#N)C)cc1 |
SPLASH |
splash10-05n1-1900000000-7041e30715800655a4ae |
Source of Spectrum |
F-47-3977-3 |
Synonyms |
N-[4-(1-cyanoethyl)phenyl]ethanamide |
Wiley ID |
1184792 |