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60004072.mol;jsessionid=BA7AE53030B0AA15E9EF8313AA1B3379?nmrshiftdbaction=exportmdl&moleculeid=60004072&coordsetid=1");
mview_param("atomNumbersVisible","true");
mview_param("background","12632256");
mview_param("spectrumRenderer","Spectrum4");
mview_param("detachable","true");
mview_param("highlightTable","true");
mview_end();
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Axis: 1 (H) |
Axis: 2 (C) |
Atom |
Shift |
Atom |
Shift |
|
|
7
|
3.28 |
1
|
98.82 |
|
11
|
3.34 |
6
|
71.63 |
|
4
|
3.38 |
10
|
59.56 |
|
9
|
3.4 |
3
|
82.5 |
|
8
|
3.42 |
2
|
77.22 |
|
2
|
3.44 |
8
|
58.31 |
|
2
|
3.44 |
1
|
98.82 |
|
10
|
3.45 |
4
|
76.29 |
|
6
|
3.47 |
11
|
58.27 |
|
6
|
3.55 |
11
|
58.27 |
|
1
|
4.59 |
7
|
53.47 |
|
1
|
4.59 |
6
|
71.63 |
|
1
|
4.59 |
3
|
82.5 |
|
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