SpectraBase Spectrum ID |
4REk7Z1qOF8 |
Name |
Propanamide, 2-methyl-N-ethyl-N-octadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
367.381415201 u |
Formula |
C24H49NO |
InChI |
InChI=1S/C24H49NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(6-2)24(26)23(3)4/h23H,5-22H2,1-4H3 |
InChIKey |
WPPKIFSTBSMKOO-UHFFFAOYSA-N |
Molecular Weight |
367.662 g/mol |
SMILES |
C(C(=O)N(CCCCCCCCCCCCCCCCCC)CC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882637 |