SpectraBase Spectrum ID |
L5fq8c91ngW |
Name |
Cinnamamide, N-(p-hydroxyphenethyl)- |
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/c19-16-9-6-15(7-10-16)12-13-18-17(20)11-8-14-4-2-1-3-5-14/h1-11,19H,12-13H2,(H,18,20)/b11-8+ |
InChIKey |
KGOYCHSKGXJDND-DHZHZOJOSA-N |
Molecular Weight |
267.328 g/mol |
SMILES |
C(CC1=CC=C(C=C1)O)NC(\C=C\C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971543 |