Symbol

R

a

b

c

d

e

f

g

h

i

j

k

A

H-

-

-

-

-

46.9

28.9

35.9

168.5

132.1

133.9

123.2

B1

C₂H₅-

11.5

-

-

50.9

46.9

26.3

36.5

168.1

132.1

133.6

123.0

B2

C₃H₇-

11.9

20.1

-

55.6

51.5

26.3

36.5

168.4

132.2

133.8

123.1

B3

C₄H₉-

14.1

20.6

29.1

53.4

51.4

26.2

36.5

168.4

132.2

133.8

123.1

Symbol

R

a

b

c

d

e

f

g

h

i

j

k

B4

C₅H₁₁-

14.1

22.7

26.9, 35.6

53.5

51.4

26.1

36.5

168.4

132.2

133.8

123.1

B5

C₆H₁₃-

14.2

22.7

26.9, 27.2, 31.9

53.7

51.5

26.3

36.6

168.2

132.1

133.7

123.0

B6

C₈H₁₇-

14.1

22.7

26.9, 27.5, 29.3, 29.6, 31.9

53.7

51.4

26.2

36.5

168.4

132.2

133.8

123.1

B7

C₁₀H₂₁-

14.2

22.7

26.9, 27.6, 29.4, 29.7, 31.9

53.7

51.5

26.3

36.5

168.2

132.1

133.6

123.0

B8

C₁₂H₂₅-

14.2

22.7

26.9, 27.6, 29.3, 29.6, 31.9

53.8

51.5

26.3

36.6

168.2

132.2

133.8

123.1

B9

C₁₄H₂₉-

14.1

22.7

26.9, 27.5, 29.3, 29.6, 31.9

53.7

51.4

26.2

36.5

168.3

132.2

133.7

123.1

B10

C₁₆H₃₃-

14.1

22.7

26.9, 27.5, 29.3, 29.6, 29.7, 31.9

53.7

51.4

26.2

36.5

168.2

132.1

133.7

123.1

B11

C₁₈H₃₇-

14.1

22.7

26.9, 27.5, 29.3, 29.6, 29.7, 31.9

53.7

51.4

26.2

36.5

168.4

132.2

133.7

123.1

B12

C₁₂H₁₁NO₂-*

-

-

-

-

51.2

26.1

36.3

168.3

132.2

133.7

123.1