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

Formula: C12H18FN3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccccc1F)C
InChI:
InChI=1S/C12H18FN3/c1-9(2)16(10(3)4)15-14-12-8-6-5-7-11(12)13/h5-10H,1-4H3/b15-14+
InChIKey:
HMWCJYSTQUMNPF-CCEZHUSRSA-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= 1.20–1.45 (m, 12 H, CH3), 4.02 (bs, 1 H, CH), 5.33 (bs, 1 H, CH), 7.01–7.12 (m, 3 H, Ar), 7.42–7.49 (m, 1 H, Ar).
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