Spectrum Details
MiMe ID:MMDBc0000020
Compound name:Cholesterol
Spectrum type:1H NMR Spectrum (1D, 600 MHz, H2O, predicted)
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Multiplets 
5.31
3.69
2.44
2.02
1.85
1.73
1.64
1.56
1.52
1.50
1.49
1.32
1.21
1.16
1.15
1.14
1.13
1.00
0.99
0.95
0.94
0.79
0.79
0.64
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.313dd1
55
5.305.315.32
23.6926m1
58
3.663.663.663.673.673.673.673.683.683.693.693.693.693.693.693.693.693.703.703.713.713.713.713.723.723.72
32.442dd2
56
57
2.442.44
42.0212ddd2
53
54
2.002.012.022.022.032.041.992.012.022.022.032.05
51.8534m2
60
61
1.811.811.821.821.831.841.841.841.851.861.861.861.871.881.881.891.801.821.831.831.841.841.851.851.851.851.851.851.861.861.871.871.881.90
61.7327ddd2
70
71
1.691.711.711.711.721.731.731.731.731.741.751.761.771.691.701.711.711.721.731.731.731.741.751.751.751.761.77
71.6441m2
47
48
1.591.601.611.611.621.621.621.631.631.641.641.641.651.651.651.661.661.661.671.671.671.671.681.601.611.611.611.621.631.631.631.641.641.651.651.651.651.661.671.671.68
81.5615m1
52
1.521.531.541.541.551.561.561.561.561.571.581.581.591.591.60
91.5216m1
32
1.481.491.491.501.501.511.511.511.521.521.531.531.541.541.551.56
101.5032m2
68
69
1.461.471.471.481.481.491.491.501.501.511.521.521.531.531.531.541.551.461.471.481.491.491.491.501.501.511.511.511.511.521.531.53
111.4927ddd2
62
63
1.461.471.471.481.491.491.491.501.511.511.511.521.531.451.461.471.481.481.491.491.491.491.501.501.511.511.53
121.3244m2
49
50
1.281.281.291.301.311.311.311.311.321.321.331.331.331.331.341.351.351.351.361.361.281.291.291.291.291.301.301.301.311.311.311.321.321.321.331.331.331.341.341.351.351.351.351.36
131.2129m2
38
39
1.191.201.211.211.221.221.231.231.171.181.181.181.181.191.191.191.201.201.211.211.221.221.221.221.231.231.231.241.24
141.1619ddd1
51
1.131.131.131.141.141.151.151.151.151.151.161.161.171.171.171.171.181.191.19
151.1532td2
40
41
1.121.131.131.131.141.141.141.151.151.151.171.171.191.121.141.141.141.141.141.141.151.151.151.151.151.151.161.161.171.171.181.19
161.1436m1
42
1.101.111.111.111.121.121.121.121.121.121.121.131.131.131.131.131.131.131.141.141.141.141.141.141.151.151.151.151.151.151.161.161.161.161.161.16
171.1316td2
36
37
1.111.131.131.151.111.111.121.121.131.131.131.131.141.141.141.15
181.0017ddd1
67
0.970.970.970.970.990.990.990.991.001.011.011.011.011.021.031.031.03
190.991s3
64
65
66
0.99
200.9529ddd1
46
0.910.910.920.920.920.930.930.930.940.940.940.940.940.950.950.950.950.960.960.960.960.970.970.970.980.980.980.990.99
210.9428m3
43
44
45
0.920.930.940.940.960.960.920.920.940.940.950.960.960.960.910.920.920.920.920.930.940.940.940.940.950.950.960.96
220.792d3
33
34
35
0.780.80
230.792d3
29
30
31
0.780.80
240.641s3
72
73
74
0.64
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file28.8 KB
Peak Assignments (TXT)Download file1.29 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file600 KB
JCAMP-DX File (JDX)Download file190 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available