| SpectraBase Spectrum ID |
1pG5xDhg8G |
| Name |
Propenamide, 3-(3-methoxyphenyl)-2-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8(11(12)13)6-9-4-3-5-10(7-9)14-2/h3-7H,1-2H3,(H2,12,13)/b8-6+ |
| InChIKey |
FVODGZCMOKTMEP-SOFGYWHQSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
NC(\C(=C\c1cc(OC)ccc1)C)=O |
| SPLASH |
splash10-0006-5900000000-7d274b11337bba46b2f7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(3-Methoxyphenyl)-2-methyl-2-propenamide
(E)-3-(3-methoxyphenyl)-2-methyl-2-propenamide
(E)-3-(3-methoxyphenyl)-2-methyl-acrylamide
(E)-3-(3-methoxyphenyl)-2-methyl-prop-2-enamide |
| Wiley ID |
1420902 |
