SpectraBase Spectrum ID |
CCzLxOjCs0O |
Name |
N,N'-bis-(4-Methoxy-benzylidene)-hexane-1,6-diamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
352.215078148 u |
Formula |
C22H28N2O2 |
InChI |
InChI=1S/C22H28N2O2/c1-25-21-11-7-19(8-12-21)17-23-15-5-3-4-6-16-24-18-20-9-13-22(26-2)14-10-20/h7-14,17-18H,3-6,15-16H2,1-2H3/b23-17+,24-18+ |
InChIKey |
SFJWQGWNZNTHEP-GJHDBBOXSA-N |
Molecular Weight |
352.478 g/mol |
SMILES |
C1(\C=N\CCCCCC\N=C\C2=CC=C(C=C2)OC)=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951796 |