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

Formula: C29H14F8N6O4


Canonical SMILES:
O=C(c1c(F)c(F)c(c(c1F)F)N=[N+]=[N-])Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)c1c(F)c(F)c(c(c1F)F)N=[N+]=[N-])(C)C
InChI:
InChI=1S/C29H14F8N6O4/c1-29(2,11-3-7-13(8-4-11)46-27(44)15-17(30)21(34)25(40-42-38)22(35)18(15)31)12-5-9-14(10-6-12)47-28(45)16-19(32)23(36)26(41-43-39)24(37)20(16)33/h3-10H,1-2H3
InChIKey:
LFTBPIVRRIXEJP-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2023-12-05No License

 

19F nuclear magnetic resonance spectroscopy (19F NMR) 
Author: Lisa Schmidt1

1. IOC AK Bräse, Karlsruhe Institute of Technology, Deutschland

Analysis DOI:
Analysis ID:
Content:   
19F NMR (376 MHz, ppm) δ = [(-137.69)–(-137.78) (m, 4F)], [(-150.56)–(-150.66) (m, 4F)].
Datasets