This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C13H22N6


Canonical SMILES:
CN(CCCNc1ncnc2c1ncn2C(C)C)C
InChI:
InChI=1S/C13H22N6/c1-10(2)19-9-17-11-12(15-8-16-13(11)19)14-6-5-7-18(3)4/h8-10H,5-7H2,1-4H3,(H,14,15,16)
InChIKey:
DYIJRFOKZWKRSU-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2014-05-27This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Authors: Simone Gräßle - Nicole Jung
Analysis DOI:
Analysis ID:
Content:   
IR (ATR): ν˜ = 3405, 2979, 2827, 1622, 1470, 1331, 1228, 651cm–1.
Datasets