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

Formula: C17H18N2O3


Canonical SMILES:
O=C(C1CC(=O)c2c3c1c(C)[nH]c3ccc2)N1CCOCC1
InChI:
InChI=1S/C17H18N2O3/c1-10-15-12(17(21)19-5-7-22-8-6-19)9-14(20)11-3-2-4-13(18-10)16(11)15/h2-4,12,18H,5-9H2,1H3
InChIKey:
AHZDMNVTLQOTLN-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-10-14This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

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:
Content:   
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