| SpectraBase Spectrum ID |
7KBYiW7EWis |
| Name |
N-methyl-N-[phenyl(prop-2-enoxy)methyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-4-10-16-13(14(3)11(2)15)12-8-6-5-7-9-12/h4-9,13H,1,10H2,2-3H3 |
| InChIKey |
OJWGGPAVTQCQHL-UHFFFAOYSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
C(N(C(=O)C)C)(c1ccccc1)OCC=C |
| SPLASH |
splash10-002e-9500000000-1484ecf0e20d2fd83065 |
| Source of Spectrum |
U-1994-936-1 |
| Synonyms |
N-methyl-N-[phenyl(prop-2-enoxy)methyl]ethanamide |
| Wiley ID |
766210 |
![N-methyl-N-[phenyl(prop-2-enoxy)methyl]acetamide](/api/spectrum/7KBYiW7EWis/structure.png?h=300&w=458 "N-methyl-N-[phenyl(prop-2-enoxy)methyl]acetamide")
