| SpectraBase Spectrum ID |
LAO0avJJ5Up |
| Name |
Hexanamide, 2-ethyl-N-(2-pentyl)-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.381415201 u |
| Formula |
C24H49NO |
| InChI |
InChI=1S/C24H49NO/c1-6-10-12-13-14-15-16-17-18-21-25(22(5)19-8-3)24(26)23(9-4)20-11-7-2/h22-23H,6-21H2,1-5H3 |
| InChIKey |
VEQGVEXNXDAMTE-UHFFFAOYSA-N |
| Molecular Weight |
367.662 g/mol |
| SMILES |
C(N(CCCCCCCCCCC)C(CCC)C)(=O)C(CCCC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95227 |
