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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: C14H14N2O2
Canonical SMILES: CNC(=O)C1CC(=O)c2c3c1c(C)[nH]c3ccc2
InChI: InChI=1S/C14H14N2O2/c1-7-12-9(14(18)15-2)6-11(17)8-4-3-5-10(16-7)13(8)12/h3-5,9,16H,6H2,1-2H3,(H,15,18)
InChIKey: QJYPGCPJNLNOJT-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2024-10-14
1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
Authors: 
Felix Potlitz1 - Andreas Link2
1. Institute of Pharmacy, University of Greifswald, Deutschland
2. Institute of Pharmacy, University of Greifswald, Germany
Analysis DOI:
Analysis ID:
Datasets