| SpectraBase Spectrum ID |
IgereKS2R4Y |
| Name |
Propionamide, 3-cyclopentyl-N-(2-butyl)-N-(2-ethylhexyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.303164879 u |
| Formula |
C20H39NO |
| InChI |
InChI=1S/C20H39NO/c1-5-8-11-18(7-3)16-21(17(4)6-2)20(22)15-14-19-12-9-10-13-19/h17-19H,5-16H2,1-4H3 |
| InChIKey |
GCYHJFCLMLVPRI-UHFFFAOYSA-N |
| Molecular Weight |
309.538 g/mol |
| SMILES |
C(N(CC(CCCC)CC)C(CC)C)(=O)CCC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880269 |
