| SpectraBase Spectrum ID |
JkRdnsRUB2U |
| Name |
Hexanamide, 2-ethyl-N-propyl-N-octyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.303164879 u |
| Formula |
C19H39NO |
| InChI |
InChI=1S/C19H39NO/c1-5-9-11-12-13-14-17-20(16-7-3)19(21)18(8-4)15-10-6-2/h18H,5-17H2,1-4H3 |
| InChIKey |
SWLVLHLKFNTWQB-UHFFFAOYSA-N |
| Molecular Weight |
297.527 g/mol |
| SMILES |
C(N(CCC)CCCCCCCC)(=O)C(CCCC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966675 |
