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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C11H15N5O
Canonical SMILES: CC(=O)N1N=Nc2c(C1)cn(n2)C1CCCC1
InChI: InChI=1S/C11H15N5O/c1-8(17)15-6-9-7-16(10-4-2-3-5-10)13-11(9)12-14-15/h7,10H,2-6H2,1H3
InChIKey: QFPQAGCPTOKOBM-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2021-07-11
1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
Author: Nicolai Wippert1
1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany
Analysis DOI:
Analysis ID:
Datasets