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. 2013 Apr 18;18(4):4573–4587. doi: 10.3390/molecules18044573

Table 4.

Assignment of the signals of Camellia oils 1H-NMR spectra (750 MHz for 1H).

Signal Functional group Multiplicity Chemical shift (ppm)
1 I (t) –CH3 t 0.89–0.86
2 H (m) –CH2- m 1.35–1.23
3 G (m) –CH2–C–CO2 m 1.64–1.57
4 D (m) –CH2–CO2- m 2.02–1.98
5 E (m) –CH2–CO2 m 2.06–2.02
6 F (dt) –C–CH2–C=C– dt 2.33–2.28
7 C (t) –C=C–CH2–C=C– t 2.78–2.74
8 L (m) –C=C–CH2–C=C–CH2–C=C m 2.81–2.78
9 A (dd) –C–CH2–O–CO–C dd 4.15–4.06
10 B (dd) –C–CH2–O–CO–C dd 4.30–4.26
11 K (m) CH(–C–O–CO–C–)2 m 5.27–5.24
12 J (m) C–HC=CH–C m 5.37–5.30

Signal multiplicity: s, singlet; d, doublet; t, triplet; m, multiplet; dt, doublet of triplets; dd, doublet of doublets. The signal number agrees with those in Figure 1.