SpectraBase Spectrum ID |
E1sxmS74en3 |
Name |
Propanamide, 3-cyclopentyl-N-hexadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
365.365765136 u |
Formula |
C24H47NO |
InChI |
InChI=1S/C24H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-25-24(26)21-20-23-18-15-16-19-23/h23H,2-22H2,1H3,(H,25,26) |
InChIKey |
CBMIEHIEVFDPAO-UHFFFAOYSA-N |
Molecular Weight |
365.646 g/mol |
SMILES |
C(NCCCCCCCCCCCCCCCC)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923986 |