SpectraBase Spectrum ID |
K8x3XilUJre |
Name |
N-(4-Methoxybenzyl)-3-phenylprop-2-enamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.125928789 u |
Formula |
C17H17NO2 |
InChI |
InChI=1S/C17H17NO2/c1-20-16-10-7-15(8-11-16)13-18-17(19)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,18,19)/b12-9+ |
InChIKey |
YWUCDOCDJRSCPM-FMIVXFBMSA-N |
Molecular Weight |
267.328 g/mol |
SMILES |
C(\C=C\C=1C=CC=CC1)(NCC=1C=CC(=CC1)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901185 |