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

Formula: C11H17N5S


Canonical SMILES:
CSCCNc1ncnc2c1ncn2C(C)C
InChI:
InChI=1S/C11H17N5S/c1-8(2)16-7-15-9-10(12-4-5-17-3)13-6-14-11(9)16/h6-8H,4-5H2,1-3H3,(H,12,13,14)
InChIKey:
NEHPRVYJYMNUAK-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˜ = 3273, 3035, 2976, 2918, 2875, 1899, 1614, 1578, 1530, 1478,1406, 1371, 1349, 1329, 1299, 1229, 1194, 1136, 1100, 1074, 1055, 1036, 955,881, 821, 767, 703, 650, 595, 570, 536 cm–1.
Datasets