SpectraBase Spectrum ID |
HyXOCiCJkdp |
Name |
Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-dodecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
379.381415201 u |
Formula |
C25H49NO |
InChI |
InChI=1S/C25H49NO/c1-4-6-7-8-9-10-11-12-13-16-22-26(23(3)17-5-2)25(27)21-20-24-18-14-15-19-24/h23-24H,4-22H2,1-3H3 |
InChIKey |
NFEOWDAEMPSRQX-UHFFFAOYSA-N |
Molecular Weight |
379.673 g/mol |
SMILES |
C(=O)(N(CCCCCCCCCCCC)C(CCC)C)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953225 |