SpectraBase Spectrum ID |
GJooLFsx04V |
Name |
cis-1,4-Cyclohexanediamine, N1,N1,N4,N4-tetraethyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.240898974 u |
Formula |
C14H30N2 |
InChI |
InChI=1S/C14H30N2/c1-5-15(6-2)13-9-11-14(12-10-13)16(7-3)8-4/h13-14H,5-12H2,1-4H3 |
InChIKey |
LQUNVUBEBJPSIE-UHFFFAOYSA-N |
Molecular Weight |
226.408 g/mol |
SMILES |
C1(CCC(CC1)N(CC)CC)N(CC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910325 |