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

Formula: C8H11N5O


Canonical SMILES:
CCn1nc2c(c1)CN(N=N2)C(=O)C
InChI:
InChI=1S/C8H11N5O/c1-3-12-4-7-5-13(6(2)14)11-9-8(7)10-12/h4H,3,5H2,1-2H3
InChIKey:
AHUQBMJJIBAFGD-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-07-11This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

distortionless enhancement with polarization transfer (DEPT) 
Author: Nicolai Wippert1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
13C NMR (100 MHz, CDCl3, ppm) δ = 125.4 (+, CH).
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