| SpectraBase Spectrum ID |
5JzmKrWG27M |
| Name |
N-(3,4-Dimethoxyphenethyl)-3-methylbut-2-enamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-11(2)9-15(17)16-8-7-12-5-6-13(18-3)14(10-12)19-4/h5-6,9-10H,7-8H2,1-4H3,(H,16,17) |
| InChIKey |
LAUQPRFEPVWQDM-UHFFFAOYSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
C(=O)(NCCC1=CC(=C(C=C1)OC)OC)C=C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927375 |
