| SpectraBase Spectrum ID |
7uCZUrV9eM9 |
| Name |
1-(3-Methylphenoxy)-3-(N-acetyl-N-isopropyl-amino)-2-propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-12(2)16(14(4)17)9-6-10-18-15-8-5-7-13(3)11-15/h5-9,11-12H,10H2,1-4H3/b9-6- |
| InChIKey |
NARJAWFSQHVZJD-TWGQIWQCSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
C(N(\C=C/COc1cc(C)ccc1)C(C)C)(=O)C |
| SPLASH |
splash10-0fka-9260000000-bb9dc75265defed224c3 |
| Source of Spectrum |
JC-382-153-4 |
| Synonyms |
N-isopropyl-N-[(1Z)-3-(3-methylphenoxy)-1-propenyl]acetamide |
| Wiley ID |
1250163 |
