1H NMR Spectrum (1D, 1000 MHz, chcl3, predicted) (NP0026152)

Spectrum Details
NP-MRD ID:NP0026152
Compound name:alpha-Amyrin
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, chcl3, predicted)
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Multiplets❮ ❯
5.22
3.12
2.33
2.28
2.19
2.14
2.00
1.92
1.78
1.76
1.68
1.65
1.59
1.54
1.49
1.48
1.47
1.45
1.41
1.37
1.35
1.23
1.19
1.15
1.08
1.06
1.02
1.01
0.99
0.91
0.87
0.84
0.80
0.65
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.224dd1
37
5.225.225.225.21
23.124dd1
48
3.133.123.133.12
32.332d1
36
2.332.33
42.288ddd1
38
2.282.272.282.272.302.292.292.29
52.198ddd1
39
2.192.182.182.182.202.202.202.19
62.1412dtd1
46
2.142.132.142.132.142.132.152.152.152.142.152.14
72.0016m1
76
2.001.992.001.982.001.981.991.982.012.002.012.002.012.002.011.99
81.9216m1
35
1.931.921.921.911.921.921.911.911.931.921.921.911.921.921.911.90
91.788ddd1
45
1.781.771.781.771.791.781.791.78
101.7632m1
78
1.771.771.761.751.771.761.761.751.771.761.761.751.771.761.751.751.771.761.761.751.771.761.751.751.771.761.751.751.761.761.751.74
111.688ddd1
60
1.681.671.681.661.691.681.691.67
121.658ddd1
67
1.651.651.651.641.661.661.661.66
131.594dd1
40
1.601.591.591.59
141.548ddd1
59
1.541.531.541.531.551.541.551.54
151.4916m1
47
1.491.481.491.471.491.481.481.471.511.491.501.491.501.491.491.48
161.486ddd1
70
1.471.471.491.481.491.48
171.474dd1
56
1.481.471.481.47
181.451s1
49
1.45
191.4116m1
57
1.411.411.411.401.411.411.411.401.431.421.421.421.431.421.421.42
201.378ddd1
75
1.371.371.371.361.381.381.381.38
211.3516m1
58
1.361.351.351.341.361.341.351.341.371.361.361.351.371.361.361.35
221.236ddd1
68
1.221.211.251.231.241.23
231.1916m1
77
1.181.181.181.181.181.181.181.171.201.191.191.191.191.191.191.19
241.158ddd1
69
1.151.151.151.141.161.161.161.15
251.081s3
41
42
43
1.08
261.068ddd1
74
1.061.051.061.051.071.061.071.06
271.021s3
61
62
63
1.02
281.011s3
64
65
66
1.01
290.992d3
79
80
81
1.000.99
300.912d3
32
33
34
0.920.91
310.871s3
53
54
55
0.87
320.848ddd1
44
0.840.830.840.820.860.840.850.84
330.801s3
50
51
52
0.80
340.651s3
71
72
73
0.65
Experimental Conditions
Solvent:chcl3
Nucleus:1H
Frequency:1000 MHz
Chemical Shift Reference:m = -1.0931, b = 32.031
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file9.67 KB
Peak Assignments (TXT)Download file1.69 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file169 KB
JCAMP-DX File (JDX)Download file64.3 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available