| SpectraBase Spectrum ID |
3oVDzwUFuyH |
| Name |
Hexanamide, N-(2-butyl)-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.334465008 u |
| Formula |
C21H43NO |
| InChI |
InChI=1S/C21H43NO/c1-5-8-10-11-12-13-14-15-17-19-22(20(4)7-3)21(23)18-16-9-6-2/h20H,5-19H2,1-4H3 |
| InChIKey |
FMPGIVJMDROZCI-UHFFFAOYSA-N |
| Molecular Weight |
325.581 g/mol |
| SMILES |
C(=O)(N(CCCCCCCCCCC)C(CC)C)CCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865889 |
