SpectraBase Spectrum ID |
26Nwr6inJTb |
Name |
Propanamide, 3-phenyl-N-octadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
401.365765136 u |
Formula |
C27H47NO |
InChI |
InChI=1S/C27H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-28-27(29)24-23-26-21-18-17-19-22-26/h17-19,21-22H,2-16,20,23-25H2,1H3,(H,28,29) |
InChIKey |
OGEPYHVHEMOTBL-UHFFFAOYSA-N |
Molecular Weight |
401.679 g/mol |
SMILES |
C(NCCCCCCCCCCCCCCCCCC)(=O)CCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902838 |