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.

 

13C nuclear magnetic resonance spectroscopy (13C NMR) 
Author: Andreas Hafner
Analysis DOI:
Analysis ID:
Content:   
13C-NMR (100 MHz, CDCl3, ppm), δ = 21.7 (CH3), 31.5 (C(CH3)3), 34.4 (Cquart, C(CH3)3), 47.0 (CH), 119.8 (2 C), 125.6 (2 C), 147.5 (Cquart), 149.4 (Cquart).
Datasets