SpectraBase Spectrum ID |
EHIyxgt35IO |
Name |
3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-(2-ethylhexyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
357.303164879 u |
Formula |
C24H39NO |
InChI |
InChI=1S/C24H39NO/c1-3-5-11-21(4-2)20-25(19-18-23-12-7-6-8-13-23)24(26)17-16-22-14-9-10-15-22/h6-8,12-13,21-22H,3-5,9-11,14-20H2,1-2H3 |
InChIKey |
ZNAHQQKFJYUPTK-UHFFFAOYSA-N |
Molecular Weight |
357.582 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)CC(CCCC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965593 |