SpectraBase Spectrum ID |
A6IwsHzISSf |
Name |
3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-(2-heptyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
343.287514814 u |
Formula |
C23H37NO |
InChI |
InChI=1S/C23H37NO/c1-3-4-6-11-20(2)24(19-18-22-12-7-5-8-13-22)23(25)17-16-21-14-9-10-15-21/h5,7-8,12-13,20-21H,3-4,6,9-11,14-19H2,1-2H3 |
InChIKey |
KFFWVGOFEFYJAE-UHFFFAOYSA-N |
Molecular Weight |
343.555 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)C(CCCCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96203 |