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

Formula: C28H30Cl4N10Pd2


Canonical SMILES:
CCCCc1nnn(c1)c1cnc2c(n1)cccc2.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.Cl[Pd]Cl.Cl[Pd]Cl
InChI:
InChI=1S/2C14H15N5.4ClH.2Pd/c2*1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;;;;;;/h2*4-5,7-10H,2-3,6H2,1H3;4*1H;;/q;;;;;;2*+2/p-4
InChIKey:
GQJLHAYEUVUOSM-UHFFFAOYSA-J
Exact Mass:
Crosslinks:   


Published on 2024-07-04This work is licensed under a Creative Commons Attribution 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Laura Holzhauer1

1. Institute of Biological and Chemical Systems - Functional Molecular Systems (IBCS-FMS), Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3560 (w), 3085 (w), 2955 (w), 2929 (w), 2859 (w), 1571 (w), 1506 (vs), 1479 (m), 1449 (s), 1366 (s), 1268 (s), 1232 (w), 1196 (m), 1145 (m), 1069 (w), 1021 (s), 1010 (m), 970 (m), 786 (s), 762 (vs), 667 (w), 594 (m), 487 (w), 436 (m) cm–1.
Datasets