| SpectraBase Spectrum ID |
w8v05hi3ky |
| Name |
2-(4-Chlorophenyl)-N-(1-ethyl-1-methyl-prop-2-ynyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c1-4-14(3,5-2)16-13(17)10-11-6-8-12(15)9-7-11/h1,6-9H,5,10H2,2-3H3,(H,16,17) |
| InChIKey |
YHKJMJLZAYRJFX-UHFFFAOYSA-N |
| Molecular Weight |
249.741 g/mol |
| SMILES |
N(C(=O)Cc1ccc(cc1)Cl)C(C#C)(CC)C |
| SPLASH |
splash10-004i-9410000000-4983217a42d2c4945e69 |
| Synonyms |
2-(4-Chlorophenyl)-N-(3-methylpent-1-yn-3-yl)acetamide
2-(4-Chlorophenyl)-N-(3-methylpent-1-yn-3-yl)ethanamide
Acetamide, 2-(4-chlorophenyl)-N-(1-ethyl-1-methylprop-2-ynyl)- |
| Wiley ID |
1439664 |
