SpectraBase Spectrum ID |
5qqAv7HqPIG |
Name |
Propanamide, 3-cyclopentyl-N-tetradecyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
337.334465008 u |
Formula |
C22H43NO |
InChI |
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-23-22(24)19-18-21-16-13-14-17-21/h21H,2-20H2,1H3,(H,23,24) |
InChIKey |
SVNCCAAKTZTAKY-UHFFFAOYSA-N |
Molecular Weight |
337.592 g/mol |
SMILES |
C(NCCCCCCCCCCCCCC)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906074 |