| SpectraBase Spectrum ID |
9x0oRGVD2rc |
| Name |
Propionamide, 3-cyclopentyl-N-(2-butyl)-N-hexadecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.428365394 u |
| Formula |
C28H55NO |
| InChI |
InChI=1S/C28H55NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-25-29(26(3)5-2)28(30)24-23-27-21-18-19-22-27/h26-27H,4-25H2,1-3H3 |
| InChIKey |
GVZYGASHVBUNHR-UHFFFAOYSA-N |
| Molecular Weight |
421.754 g/mol |
| SMILES |
C(N(CCCCCCCCCCCCCCCC)C(CC)C)(=O)CCC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905829 |
