SpectraBase Spectrum ID |
KEdVdxA7uqe |
Name |
Propionamide, 3-cyclopentyl-N-allyl-N-tetradecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
377.365765136 u |
Formula |
C25H47NO |
InChI |
InChI=1S/C25H47NO/c1-3-5-6-7-8-9-10-11-12-13-14-17-23-26(22-4-2)25(27)21-20-24-18-15-16-19-24/h4,24H,2-3,5-23H2,1H3 |
InChIKey |
NNAVXIKCLZBQQK-UHFFFAOYSA-N |
Molecular Weight |
377.657 g/mol |
SMILES |
C(N(CCCCCCCCCCCCCC)CC=C)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897935 |