| SpectraBase Spectrum ID |
Dof6ZTo4LMI |
| Name |
Carbonic acid, monoamide, N-propyl-N-octadecyl-, methyl 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/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24(21-5-2)23(25)26-3/h4-22H2,1-3H3 |
| InChIKey |
SPMKWLRKERZPGG-UHFFFAOYSA-N |
| Molecular Weight |
369.634 g/mol |
| SMILES |
C(N(CCC)CCCCCCCCCCCCCCCCCC)(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903244 |
