SpectraBase Spectrum ID |
HzIhzTan4H0 |
Name |
Propionamide, 3-cyclopentyl-N-methyl-N-tetradecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
351.350115072 u |
Formula |
C23H45NO |
InChI |
InChI=1S/C23H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-21-24(2)23(25)20-19-22-17-14-15-18-22/h22H,3-21H2,1-2H3 |
InChIKey |
KZSUBUCUJLKKEI-UHFFFAOYSA-N |
Molecular Weight |
351.619 g/mol |
SMILES |
C(=O)(N(CCCCCCCCCCCCCC)C)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88813 |