)))
New to the Repository? Check the Settings and Preparation guide. Starting your research? Review our How to provide data instructions. Learn more in How-To section, and feel free to reach out via or
Click to enable zooming
This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C30H38N4O4
Canonical SMILES: CCCCCN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2[C@@H](C1=O)CCC2)Cc1ccccc1
InChI: InChI=1S/C30H38N4O4/c1-2-3-10-17-33-21-27(35)31-24(19-22-12-6-4-7-13-22)28(36)32-25(20-23-14-8-5-9-15-23)29(37)34-18-11-16-26(34)30(33)38/h4-9,12-15,24-26H,2-3,10-11,16-21H2,1H3,(H,31,35)(H,32,36)/t24-,25-,26+/m0/s1
InChIKey: LHNYJWCUQPWKRA-KKUQBAQOSA-N
Exact Mass:
Crosslinks: 
Published on 2021-09-23
1H--1H correlation spectroscopy (1H-1H COSY)
Author: Claudine Herlan1
1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany
Analysis DOI:
Analysis ID:
Datasets