| SpectraBase Spectrum ID |
4tr4k6LA6Hj |
| Name |
Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-tetradecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.412715330 u |
| Formula |
C27H53NO |
| InChI |
InChI=1S/C27H53NO/c1-4-6-7-8-9-10-11-12-13-14-15-18-24-28(25(3)19-5-2)27(29)23-22-26-20-16-17-21-26/h25-26H,4-24H2,1-3H3 |
| InChIKey |
WYJOFLWCXMOYQZ-UHFFFAOYSA-N |
| Molecular Weight |
407.727 g/mol |
| SMILES |
C(=O)(N(CCCCCCCCCCCCCC)C(CCC)C)CCC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923643 |
