SpectraBase Spectrum ID |
BMfgmeSzPsF |
Name |
N,N,N',N'-Tetrapropyl-o-xylene-alpha,alpha'-diamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
304.287849167 u |
Formula |
C20H36N2 |
InChI |
InChI=1S/C20H36N2/c1-5-13-21(14-6-2)17-19-11-9-10-12-20(19)18-22(15-7-3)16-8-4/h9-12H,5-8,13-18H2,1-4H3 |
InChIKey |
YDPLGHRHAVAYRI-UHFFFAOYSA-N |
Molecular Weight |
304.522 g/mol |
SMILES |
C1=C(C(=CC=C1)CN(CCC)CCC)CN(CCC)CCC |
Spectrum/Structure Validation Score (Raman) |
0.728997 |