SpectraBase Spectrum ID |
FFrSlDd44FG |
Name |
Cyclobutanecarboxamide, N-(2-pentyl)-N-tetradecyl- |
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/c1-4-6-7-8-9-10-11-12-13-14-15-16-21-25(22(3)18-5-2)24(26)23-19-17-20-23/h22-23H,4-21H2,1-3H3 |
InChIKey |
YLVCPYRRSFDQRI-UHFFFAOYSA-N |
Molecular Weight |
365.646 g/mol |
SMILES |
C(N(CCCCCCCCCCCCCC)C(CCC)C)(=O)C1CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883526 |