| SpectraBase Spectrum ID |
CDqRTolKoVx |
| Name |
2-Propenamide, N-butyl-3-(4-methoxyphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-3-4-11-15-14(16)10-7-12-5-8-13(17-2)9-6-12/h5-10H,3-4,11H2,1-2H3,(H,15,16)/b10-7+ |
| InChIKey |
JZGANIAIXNHTIF-JXMROGBWSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
C1(\C=C\C(NCCCC)=O)=CC=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947321 |