SpectraBase Spectrum ID |
BHVxMlhP0Ru |
Name |
Propionamide, 3-chloro-N-octadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
359.295492675 u |
Formula |
C21H42ClNO |
InChI |
InChI=1S/C21H42ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21(24)18-19-22/h2-20H2,1H3,(H,23,24) |
InChIKey |
UMTOELAKHWSXDW-UHFFFAOYSA-N |
Molecular Weight |
360.026 g/mol |
SMILES |
C(CCCl)(NCCCCCCCCCCCCCCCCCC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877216 |