| SpectraBase Spectrum ID |
gcYad0fx8q |
| Name |
(E)-3-(3,4-Dimethoxyphenyl)prop-2-enamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H2,12,13)/b6-4+ |
| InChIKey |
QUKZILHYXHKAKT-GQCTYLIASA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
C(\C=C\C1=CC(=C(C=C1)OC)OC)(=O)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893866 |
