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. 2015 Dec 30;11:2785–2794. doi: 10.3762/bjoc.11.299

Table 2.

13C Chemical shifts (ppm), TCH values (in μs) and 1H spin-lattice relaxation in the rotating frame (T in ms) of the carbon atoms of CRYSMEB and the polymers D1, D2 and D3.

CRYSMEB Polymer, D1 Polymer, D2 Polymer, D3
Peak Chemical shift (ppm) TCH (μs) T (ms) TCH (μs) T (ms) TCH (μs) T (ms) TCH (μs) T (ms)

C1 101.4 140.1 6.5 72.4 3.5 160.9 3.6 96.5 3.3
C4 82.7 105.9 6.5 71.2 3.1 173.7 2.9 88.6 2.5
C2, C3, C5 72.3 144.8 6.6 96.5 2.6 160.9 2.4 96.5 1.8
C6 61.1 114.3 6.8 n.d. 3.5 n.d. 1.9 n.d. 2.7
EP 64.2 n.d. 2.5 n.d. 1.7 n.d. 3.6