SpectraBase Spectrum ID |
7kpDC1tYNJb |
Name |
Propanamide, 3-cyclopentyl-N-heptyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
239.224914557 u |
Formula |
C15H29NO |
InChI |
InChI=1S/C15H29NO/c1-2-3-4-5-8-13-16-15(17)12-11-14-9-6-7-10-14/h14H,2-13H2,1H3,(H,16,17) |
InChIKey |
PEJJAAPZOOWGBW-UHFFFAOYSA-N |
Molecular Weight |
239.403 g/mol |
SMILES |
C(NCCCCCCC)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.984992 |