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

Formula: C13H21N3O


Canonical SMILES:
COc1ccc(cc1)/N=N/N(C(C)C)C(C)C
InChI:
InChI=1S/C13H21N3O/c1-10(2)16(11(3)4)15-14-12-6-8-13(17-5)9-7-12/h6-11H,1-5H3/b15-14+
InChIKey:
FDBVYQICXLAGQP-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 = 1.29 (d, J = 6.6 Hz, 12 H, CH3), 3.81 (s, 3 H, OCH3), 4.59 (bs, 2 H, CH), 6.87 (d, J = 9.0 Hz, 2 H, Ar), 7.36 (d, J = 9.0 Hz, 1 H, Ar).
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