SpectraBase Spectrum ID |
32VBlqIoEyP |
Name |
1,2-Ethanediamine, N,N'-bis(3-methylphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.162648652 u |
Formula |
C16H20N2 |
InChI |
InChI=1S/C16H20N2/c1-13-5-3-7-15(11-13)17-9-10-18-16-8-4-6-14(2)12-16/h3-8,11-12,17-18H,9-10H2,1-2H3 |
InChIKey |
WXEZZUDLDARSKV-UHFFFAOYSA-N |
Molecular Weight |
240.350 g/mol |
SMILES |
C(CNC1=CC=CC(C)=C1)NC1=CC=CC(C)=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947801 |