SpectraBase Spectrum ID |
5qB9Qw9JILk |
Name |
N,N'-Dimethyl-N,N'-di[2-phenylethyl]-N-octylene-1,8-diamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
380.319149296 u |
Formula |
C26H40N2 |
InChI |
InChI=1S/C26H40N2/c1-27(23-19-25-15-9-7-10-16-25)21-13-5-3-4-6-14-22-28(2)24-20-26-17-11-8-12-18-26/h7-12,15-18H,3-6,13-14,19-24H2,1-2H3 |
InChIKey |
KVWMRYBIVBGSLV-UHFFFAOYSA-N |
Molecular Weight |
380.620 g/mol |
SMILES |
C1(=CC=CC=C1)CCN(CCCCCCCCN(C)CCC1=CC=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937974 |