| SpectraBase Spectrum ID |
Hh8DUnye7Es |
| Name |
N-(2-{2-Methoxy-4-[(1Z)-prop-1-en-1-yl]phenoxy}ethyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-5-12-6-7-13(14(10-12)17-3)18-9-8-15-11(2)16/h4-7,10H,8-9H2,1-3H3,(H,15,16)/b5-4- |
| InChIKey |
GSAFHYSAZDJFGS-PLNGDYQASA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
C1(=C(C=C(C=C1)\C=C/C)OC)OCCNC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.98452 |
![N-(2-{2-Methoxy-4-[(1Z)-prop-1-en-1-yl]phenoxy}ethyl)acetamide](/api/spectrum/Hh8DUnye7Es/structure.png?h=300&w=458 "N-(2-{2-Methoxy-4-[(1Z)-prop-1-en-1-yl]phenoxy}ethyl)acetamide")
