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

Formula: C11H10N2O


Canonical SMILES:
N#CCCn1ccc2c1cc(O)cc2
InChI:
InChI=1S/C11H10N2O/c12-5-1-6-13-7-4-9-2-3-10(14)8-11(9)13/h2-4,7-8,14H,1,6H2
InChIKey:
PQNNNQZTTCGUHF-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2023-07-31No License

 

1H--1H correlation spectroscopy (1H-1H COSY) 
Author: Niklas Krappel1

1. IBCS-FMS, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
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