| SpectraBase Spectrum ID |
J6TGKq8vsnY |
| Name |
m-Anisoyl amide, N-(2-phenylethyl)-N-hexyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.219829176 u |
| Formula |
C22H29NO2 |
| InChI |
InChI=1S/C22H29NO2/c1-3-4-5-9-16-23(17-15-19-11-7-6-8-12-19)22(24)20-13-10-14-21(18-20)25-2/h6-8,10-14,18H,3-5,9,15-17H2,1-2H3 |
| InChIKey |
CCUJJZAVTBLOLT-UHFFFAOYSA-N |
| Molecular Weight |
339.479 g/mol |
| SMILES |
C1=C(C=CC=C1OC)C(N(CCCCCC)CCC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962483 |
