SpectraBase Spectrum ID |
2q2NmUnZENC |
Name |
N,N'-bis(3,4,5-Trimethoxybenzylidene)-1,4-butanediamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
444.226036752 u |
Formula |
C24H32N2O6 |
InChI |
InChI=1S/C24H32N2O6/c1-27-19-11-17(12-20(28-2)23(19)31-5)15-25-9-7-8-10-26-16-18-13-21(29-3)24(32-6)22(14-18)30-4/h11-16H,7-10H2,1-6H3/b25-15+,26-16+ |
InChIKey |
NKTJKUGHJPGTTR-RYQLWAFASA-N |
Molecular Weight |
444.528 g/mol |
SMILES |
C=1C(=CC(=C(C1OC)OC)OC)\C=N\CCCC\N=C\C=1C=C(C(=C(C1)OC)OC)OC |
Spectrum/Structure Validation Score (Raman) |
0.982448 |