| SpectraBase Spectrum ID |
GlsgG7Xbth1 |
| Name |
Hexanoylamide, 2-ethyl-N-benzyl-N-octyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.303164879 u |
| Formula |
C23H39NO |
| InChI |
InChI=1S/C23H39NO/c1-4-7-9-10-11-15-19-24(20-21-16-13-12-14-17-21)23(25)22(6-3)18-8-5-2/h12-14,16-17,22H,4-11,15,18-20H2,1-3H3 |
| InChIKey |
WMUNEZOAMYKPOE-UHFFFAOYSA-N |
| Molecular Weight |
345.571 g/mol |
| SMILES |
C(N(CCCCCCCC)CC1=CC=CC=C1)(=O)C(CC)CCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903294 |
