SpectraBase Spectrum ID |
LyFWG2yZ89w |
Name |
N-(2-Phenylethyl)(2Z,4E)-octadienamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
243.162314299 u |
Formula |
C16H21NO |
InChI |
InChI=1S/C16H21NO/c1-2-3-4-5-9-12-16(18)17-14-13-15-10-7-6-8-11-15/h4-12H,2-3,13-14H2,1H3,(H,17,18)/b5-4-,12-9+ |
InChIKey |
NZEWIGFGWCJNAX-KVWUJKKISA-N |
Molecular Weight |
243.350 g/mol |
SMILES |
CCC\C=C/C=C/C(NCCC1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943059 |