SpectraBase Spectrum ID |
Fi0LDiafoOP |
Name |
N,N'-bis-[2-(2-Pyridyl)-ethyl]-benzol-1,3-dimethanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
346.215746853 u |
Formula |
C22H26N4 |
InChI |
InChI=1S/C22H26N4/c1-3-12-25-21(8-1)10-14-23-17-19-6-5-7-20(16-19)18-24-15-11-22-9-2-4-13-26-22/h1-9,12-13,16,23-24H,10-11,14-15,17-18H2 |
InChIKey |
PLNTYOODHCHXST-UHFFFAOYSA-N |
Molecular Weight |
346.478 g/mol |
SMILES |
C=1(C=C(C=CC1)CNCCC=1C=CC=CN1)CNCCC=1C=CC=CN1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.99162 |