Skip to main content

Table 1 1 H NMR data of related impurity 6 of piperaquine phosphate

From: Stability profiling of anti-malarial drug piperaquine phosphate and impurities by HPLC-UV, TOF-MS, ESI-MS and NMR

Positiona

Number of protons

Proton chemical shift, δH

Jb(/Hz)

1, 1′

-

-

-

2, 2′

2

8.88

8.45, d

3, 3′

2

7.48

6.35, d

4, 4′

-

-

-

5, 5′

2

8.20

8.33, d

6, 6′

2

7.77

9.0, d

7, 7′

-

-

-

8, 8′

2

8.27

6.36, d

9, 9′

-

-

-

10, 10′

-

-

-

11

-

-

-

12

4

4.35 ~ 4.37

m

13

4

4.26 ~ 4.28

m

14

-

-

-

15

2

3.71

br

16

2

2.73

br

17

2

3.46

br

18

-

-

-

19

4

4.07 ~ 4.12

m

20

4

4.16 ~ 4.21

m

  1. aRefer the structural formula in Figure 6 for numbering.
  2. b1H-1H coupling constants.