| SpectraBase Spectrum ID |
Ij6uBjFGjOt |
| Name |
Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-hexadecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.444015458 u |
| Formula |
C29H57NO |
| InChI |
InChI=1S/C29H57NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-26-30(27(3)21-5-2)29(31)25-24-28-22-18-19-23-28/h27-28H,4-26H2,1-3H3 |
| InChIKey |
ADDGMKWMSNDROQ-UHFFFAOYSA-N |
| Molecular Weight |
435.781 g/mol |
| SMILES |
C(=O)(N(CCCCCCCCCCCCCCCC)C(CCC)C)CCC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915076 |
