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. 2015 Jul 15;11:1175–1186. doi: 10.3762/bjoc.11.132

Table 1.

The FTIR analysis of the complexes.

vibration bands ν (cm−1)
attribution 3 4 5 8 9 12

ν(C–H) 2956.4 2954.8 2956.7 2961.7 2957.8 2963.9
ν(nitrile) 2250.8
ν(C=N) 1645.4 1641.6 1637.4 1638.2 1642.2 1635.4
ν(C–N) 1350.2 1355.3 1436.7 1345.7 1377.8 1545.2
δ(CH3) 1205.2 1210.0 1201.0 1200.4 1260.3
ν(P–C) 1094.9
ν(C–O) 1016.1 1012.9 1011.0 1023.2 1030.8 1018.8
δ(C–H) 760 766.2 692.3 773.6 776.0
δ(Pd–N) 510.9 513.4 525.2 573