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

Formula: C16H27N3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccc(cc1)C(C)(C)C)C
InChI:
InChI=1S/C16H27N3/c1-12(2)19(13(3)4)18-17-15-10-8-14(9-11-15)16(5,6)7/h8-13H,1-7H3/b18-17+
InChIKey:
YRDAIKQNFVTWDB-ISLYRVAYSA-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, 6 H, CH3), 1.31 (bs, 6 H, CH3), 1.33 (s, 9 H, C(CH3)3), 4.56 (bs, 2 H, CH), 7.36 (bs, 4 H, Ar).
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