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

Formula: C18H23N3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccccc1c1ccccc1)C
InChI:
InChI=1S/C18H23N3/c1-14(2)21(15(3)4)20-19-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-15H,1-4H3/b20-19+
InChIKey:
FORWVIVZSYQGDR-FMQUCBEESA-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 = 1.14 (bs, 6 H, CH3), 1.33 (bs, 6 H, CH3) 3.97 (bs, 1 H, CH), 4.92 (bs, 1 H, CH), 7.19 (dt, J = 7.4 Hz, J = 1.3 Hz, 1 H, A), 7.27–7.39 (m, 5 H, Ar), 7.46 (dd, J = 8.0 Hz, J = 1.2 Hz, 1 H, Ar), 7.48–7.51 (m, 2 H, Ar).
Datasets