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

Formula: C15H25N3


Canonical SMILES:
Cc1cc(C)c(c(c1)C)/N=N/N(C(C)C)C(C)C
InChI:
InChI=1S/C15H25N3/c1-10(2)18(11(3)4)17-16-15-13(6)8-12(5)9-14(15)7/h8-11H,1-7H3/b17-16+
InChIKey:
MBUQIVCWMPPRGO-WUKNDPDISA-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 (bs, J = 6.7 Hz, 12 H, CH3), 2.16 (s, 6 H), 2.27 (s, 3 H), 5.55 (bs, 2 H, CH), 6.85 (s, 2 H, Ar).
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