SpectraBase Spectrum ID |
6IPVYgeBdSF |
Name |
Propanamide, 3-cyclopentyl-N-octadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
393.397065265 u |
Formula |
C26H51NO |
InChI |
InChI=1S/C26H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-27-26(28)23-22-25-20-17-18-21-25/h25H,2-24H2,1H3,(H,27,28) |
InChIKey |
OIPGQWDCQPVPON-UHFFFAOYSA-N |
Molecular Weight |
393.700 g/mol |
SMILES |
C(NCCCCCCCCCCCCCCCCCC)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933084 |