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

Formula: C24H32CuF6N6O2P


Canonical SMILES:
F[P-](F)(F)(F)(F)F.COC(=O)c1cccc(n1)C(n1ccc(n1)C(C)(C)C)n1ccc(n1)C(C)(C)C.CC#N.[Cu+]
InChI:
InChI=1S/C22H29N5O2.C2H3N.Cu.F6P/c1-21(2,3)17-11-13-26(24-17)19(27-14-12-18(25-27)22(4,5)6)15-9-8-10-16(23-15)20(28)29-7;1-2-3;;1-7(2,3,4,5)6/h8-14,19H,1-7H3;1H3;;/q;;+1;-1
InChIKey:
UQZCBWVOIVXJNI-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-10-16This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

13C nuclear magnetic resonance spectroscopy (13C NMR) 
Authors: Fabian Thomas1 - Alexander Hoffmann1 - Sonja Herres-Pawlis

1. Rheinisch Westfälische Technische Hochschule Aachen, Germany

Analysis DOI:
Analysis ID:
Content:   
13C NMR (100 MHz, CD2Cl2, ppm) δ = 165.5 (C-10), 165.2 (C-9, 2C), 153.4 (C-5), 147.9 (C-3), 141.4 (C-1), 133.5 (C-7, 2C), 128.8 (C-2), 127.0 (C-4), 117.1 (C-14), 104.6 (C-8, 2C), 73.2 (C-6), 54.2 (C-11), 32.7 (C-12, 2C), 30.5 (C-13, 6C), 3.1 (C-15).
Datasets