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.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Andreas Hafner
Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, CDCl3, ppm), δ = 1.27 (d, J = 6.6 Hz, 6 H, CH3), 1.41 (d, J = 6.4 Hz, 6 H, CH3), 4.06 (sept, J = 6.4 Hz, 1 H, CH), 5.29 (sept, J = 6.6 Hz, 1 H, CH), 7.56 (s, 1 H, Ar), 7.81 (s, 2 H, Ar).
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