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

Formula: C15H23N3O2


Canonical SMILES:
CCOC(=O)c1ccc(cc1)/N=N/N(C(C)C)C(C)C
InChI:
InChI=1S/C15H23N3O2/c1-6-20-15(19)13-7-9-14(10-8-13)16-17-18(11(2)3)12(4)5/h7-12H,6H2,1-5H3/b17-16+
InChIKey:
YKQKZHFKRZJOCG-WUKNDPDISA-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 = 14.4 (CH3), 19.3 (bs, CH3, 2 C), 23.9 (bs, CH3, 2 C), 46.3 (CH), 49.2 (CH), 60.5 (CH2), 119.8 (2 C), 126.2 (Cquart), 130.5 (2 C), 155.3 (Cquart), 166.8 (Cquart, CO).
Datasets