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

Formula: C14H22N4O2


Canonical SMILES:
CC(N(C(C)C)/N=N/c1cc(C)c(cc1[N+](=O)[O-])C)C
InChI:
InChI=1S/C14H22N4O2/c1-9(2)17(10(3)4)16-15-13-7-11(5)12(6)8-14(13)18(19)20/h7-10H,1-6H3/b16-15+
InChIKey:
ZVSKGHIPBYNYFF-FOCLMDBBSA-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) 
Author: Andreas Hafner
Analysis DOI:
Analysis ID:
Content:   
IR (ATR): ν˜ = 2981 (w), 2930 (w), 1607 (vw), 1569 (w), 1514 (m), 1452 (w), 1408 (m), 1374 (m), 1340 (m), 1301 (m), 1253 (m), 1238 (m), 1212 (m), 1186 (m), 1155 (m), 1094 (m), 1054 (w), 1017 (m), 910 (w), 876 (m), 862 (w), 800 (m), 774 (w), 748 (w), 733 (w), 634 (w), 603 (w), 557 (w), 530 (w) cm-1.
Datasets