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. 2017 Dec 30;6(1):7. doi: 10.3390/toxics6010007

Table 1.

1H-NMR chemical shifts and multiplicities of the functional groups of PEG-PCL2 in CDCl3, δ.

Functional Groups Chemical Shifts Multiplicities
ArH of anthracene 8.30 d *
ArH of anthracene 8.03 d *
ArH of anthracene 7.60–7.47 m *
CH2–anthracene 6.2 s *
CH2OC=O of PCL 4.05–4.02 br *
CH2OH of PCL end-group 3.60 bs *
C=OCH2 of PCL 2.20 br *
CH2CH2CH2 of PCL 1.80–1.20 m *

d *: doublet, m *: multiplet, s *: singlet, br *: broadened, bs *: broadened singlet.