| SpectraBase Spectrum ID |
HcLaKonkKhz |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-tetradecyl-, propyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.360679755 u |
| Formula |
C23H47NO2 |
| InChI |
InChI=1S/C23H47NO2/c1-5-8-9-10-11-12-13-14-15-16-17-18-20-24(22(4)19-6-2)23(25)26-21-7-3/h22H,5-21H2,1-4H3 |
| InChIKey |
LPVIGSQDZFHBPK-UHFFFAOYSA-N |
| Molecular Weight |
369.634 g/mol |
| SMILES |
CCCC(C)N(C(OCCC)=O)CCCCCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878454 |
