| SpectraBase Spectrum ID |
AZT0hQ69jUF |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-tetradecyl-, octyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.438930077 u |
| Formula |
C28H57NO2 |
| InChI |
InChI=1S/C28H57NO2/c1-5-8-10-12-14-15-16-17-18-19-20-22-25-29(27(4)24-7-3)28(30)31-26-23-21-13-11-9-6-2/h27H,5-26H2,1-4H3 |
| InChIKey |
CEYINFNHFKGGFZ-UHFFFAOYSA-N |
| Molecular Weight |
439.769 g/mol |
| SMILES |
CCCC(C)N(C(OCCCCCCCC)=O)CCCCCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920588 |
