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

Formula: C19H21NO3


Canonical SMILES:
COCCOc1ccc2c(c1)n(cc2)Cc1ccc(cc1)OC
InChI:
InChI=1S/C19H21NO3/c1-21-11-12-23-18-8-5-16-9-10-20(19(16)13-18)14-15-3-6-17(22-2)7-4-15/h3-10,13H,11-12,14H2,1-2H3
InChIKey:
XNMWKGYFEQJTRA-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2023-07-31No License

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Niklas Krappel1

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

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, Chloroform-d [7.27 ppm], ppm) δ = 7.51 (d, J = 9.0 Hz, 1H), 7.07 (d, J = 8.8 Hz, 2H), 7.01 (d, J = 3.1 Hz, 1H), 6.85–6.81 (m, 4H), 6.46 (d, J = 3.1 Hz, 1H), 5.19 (s, 2H), 4.13 (t, J = 4.8 Hz, 2H), 3.78–3.74 (m, 5H), 3.46 (s, 3H).
Datasets