SpectraBase Spectrum ID |
r0clHlksy6 |
Name |
Benzamide, N-(2-pentyl)-N-octyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
303.256214686 u |
Formula |
C20H33NO |
InChI |
InChI=1S/C20H33NO/c1-4-6-7-8-9-13-17-21(18(3)14-5-2)20(22)19-15-11-10-12-16-19/h10-12,15-16,18H,4-9,13-14,17H2,1-3H3 |
InChIKey |
WTDGCPVOHVNSKA-UHFFFAOYSA-N |
SMILES |
CCCC(N(C(=O)C=1C=CC=CC1)CCCCCCCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.816535 |