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

Formula: C31H32CuF6N6P


Canonical SMILES:
F[P-](F)(F)(F)(F)F.Cc1ccc2c(n1)c(ccc2)N(c1cccc2c1nc(C)cc2)c1ccccc1N=C(N(C)C)N(C)C.[Cu+]
InChI:
InChI=1S/C31H32N6.Cu.F6P/c1-21-17-19-23-11-9-15-27(29(23)32-21)37(28-16-10-12-24-20-18-22(2)33-30(24)28)26-14-8-7-13-25(26)34-31(35(3)4)36(5)6;;1-7(2,3,4,5)6/h7-20H,1-6H3;;/q;+1;-1
InChIKey:
PDTOEXKELGTFTM-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-11-15This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Authors: Tobias Seitz1 - Alexander Hoffmann1 - Marcel Walbeck - Sonja Herres-Pawlis

1. Institute of Inorganic Chemistry, RWTH Aachen University, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3321 (w), 3302 (m), 3244 (w), 3159 (w), 2924 (w), 1636 (s), 1598 (s), 1532 (w), 1425 (w), 1376 (s), 1342 (vs), 1304 (vs), 1281 (vs), 1266 (vs), 1159 (w), 1146 (w), 1100 (vs), 1059 (vs), 1045 (s), 1032 (w), 1020 (w), 1012 (w), 989 (s), 867 (w), 826 (vs), 792 (w), 750 (m), 590 (w), 553 (s), 515 (w) cm–1.
Datasets