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

Formula: C19H21NO2


Canonical SMILES:
O=C(C12CC3CC(C2)CC(C1)C3)Oc1ccc2c(c1)[nH]cc2
InChI:
InChI=1S/C19H21NO2/c21-18(22-16-2-1-15-3-4-20-17(15)8-16)19-9-12-5-13(10-19)7-14(6-12)11-19/h1-4,8,12-14,20H,5-7,9-11H2
InChIKey:
QZHYHZOSGWVWQM-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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