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

Formula: C34H40Si2


Canonical SMILES:
C[Si](c1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1c1ccc(cc1)[Si](C)(C)C)(C)C
InChI:
InChI=1S/C34H40Si2/c1-35(2,3)31-19-15-29(16-20-31)33-23-25-7-8-26-10-12-28(14-13-27(33)11-9-25)34(24-26)30-17-21-32(22-18-30)36(4,5)6/h9-12,15-24H,7-8,13-14H2,1-6H3
InChIKey:
CMRRTDDLXLZQJJ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-02-26This work is licensed under a Creative Commons Attribution 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Henrik Tappert1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Deutschland

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, Chloroform-d [7.26 ppm], ppm) δ = 7.64–7.61 (m, 4H, CHAr), 7.49–7.47 (m, 4H, CHAr), 6.73 (d, J = 1.9 Hz, 2H, CHAr), 6.69 (d, J = 7.8 Hz, 2H, CHAr), 6.57 (dd, J = 7.7 Hz, J = 1.9 Hz, 2H, CHAr), 3.31–3.04 (m, 6H, PCP-CH2), 2.60 (td, J = 9.7 Hz, J = 9.4 Hz, J = 3.6 Hz, 2H, PCP-CH2), 0.35 (s, 18H, TMS-CH3). Impurities: 1.56 ppm (water).
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