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

Formula: C12H19N5


Canonical SMILES:
CCN(c1ncnc2c1ncn2C(C)C)CC
InChI:
InChI=1S/C12H19N5/c1-5-16(6-2)11-10-12(14-7-13-11)17(8-15-10)9(3)4/h7-9H,5-6H2,1-4H3
InChIKey:
HZSMMBCFOHTBNZ-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˜ = 3851, 3440, 3109, 2978, 2934, 2876, 1904, 1713, 1589, 1522, 1481, 1463, 1404, 1379, 1337, 1285, 1240, 1219, 1165, 1125, 1080, 1037, 955, 932, 904, 884, 841, 794, 693, 652, 597 cm-1.
Datasets