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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C44H34N2O2
Canonical SMILES: O=C1C(=O)c2ccc(cc2-c2c1ccc(c2)N1c2ccccc2C(c2c1cccc2)(C)C)N1c2ccccc2C(c2c1cccc2)(C)C
InChI: InChI=1S/C44H34N2O2/c1-43(2)33-13-5-9-17-37(33)45(38-18-10-6-14-34(38)43)27-21-23-29-31(25-27)32-26-28(22-24-30(32)42(48)41(29)47)46-39-19-11-7-15-35(39)44(3,4)36-16-8-12-20-40(36)46/h5-26H,1-4H3
InChIKey: KFWFIYQIOKSGQL-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2024-11-25
heteronuclear single quantum coherence (HSQC)
Author: 
Jason Hofmann1
1. Institute of Organic Chemistry, Karlsruher Institute of Technology, Germany
Analysis DOI:
Analysis ID:
Datasets