| SpectraBase Spectrum ID |
987uAkuTrG |
| Name |
(E)-3-(2-chlorophenyl)-N-(1-ethyl-1-methyl-prop-2-ynyl)acrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c1-4-15(3,5-2)17-14(18)11-10-12-8-6-7-9-13(12)16/h1,6-11H,5H2,2-3H3,(H,17,18)/b11-10+ |
| InChIKey |
JFUOAVGCHYHUMG-ZHACJKMWSA-N |
| Molecular Weight |
261.752 g/mol |
| SMILES |
N(C(CC)(C)C#C)C(\C=C\c1c(cccc1)Cl)=O |
| SPLASH |
splash10-0gb9-4920000000-9ee84a42f5971bd83759 |
| Synonyms |
(E)-3-(2-chlorophenyl)-N-(1-ethyl-1-methyl-prop-2-ynyl)prop-2-enamide
(E)-3-(2-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)-2-propenamide
(E)-3-(2-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)prop-2-enamide
Acrylamide, 3-(2-chlorophenyl)-N-(1-ethyl-1-methylprop-2-ynyl)- |
| Wiley ID |
1439436 |
