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

Formula: C26H22N2O2


Canonical SMILES:
O=C(c1ccccc1)N[C@@H]1[C@@H](C)[C@@H](C=C2N1C(=O)c1c2cccc1)c1ccccc1
InChI:
InChI=1S/C26H22N2O2/c1-17-22(18-10-4-2-5-11-18)16-23-20-14-8-9-15-21(20)26(30)28(23)24(17)27-25(29)19-12-6-3-7-13-19/h2-17,22,24H,1H3,(H,27,29)/t17-,22+,24-/m0/s1
InChIKey:
AMHHPAAZAGBYNQ-YJGRUCBDSA-N
Exact Mass:
Crosslinks:   


Published on 2024-11-13This work is licensed under a Creative Commons Attribution 4.0 International License.

 

1H--13C heteronuclear multiple bond coherence (13C-1H HMBC) 
Authors: Miro Hałaczkiewicz1 - Arianit Maraj1 - Harald Kelm1 - Georg Manolikakes1

1. Department of Chemistry, RPTU Kaiserslautern-Landau, Germany

Analysis DOI:
Analysis ID:
Content:   
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