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

Formula: C14H17F6N3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
InChI:
InChI=1S/C14H17F6N3/c1-8(2)23(9(3)4)22-21-12-6-10(13(15,16)17)5-11(7-12)14(18,19)20/h5-9H,1-4H3/b22-21+
InChIKey:
GIFMSZUBKWTKPU-QURGRASLSA-N
Exact Mass:
Crosslinks:   


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

 

13C nuclear magnetic resonance spectroscopy (13C NMR) 
Author: Andreas Hafner
Analysis DOI:
Analysis ID:
Content:   
13C NMR (100 MHz, CDCl3, ppm), δ = 19.2 (CH3), 23.8 (CH3), 46.9 (CH), 49.8 (CH), 117.4 (sept, J = 3.8 Hz), 120.1 (q, J = 3.2 Hz, 2 C), 123.5 (Cquart, q, J = 272.5 Hz), 131.9 (Cquart, q, J = 32.9 Hz, 2 C), 152.9 (Cquart).
Datasets