Spectrum Details
NP-MRD ID:NP0083140
Compound name:(-)-Luffasterol B
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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?JSV
Multiplets 
6.51
4.37
3.85
3.45
2.70
2.60
2.57
2.41
2.25
2.21
2.13
1.99
1.96
1.92
1.74
1.58
1.45
1.44
1.31
1.27
1.24
1.15
0.97
0.97
0.97
0.70
0.69
0.67
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.512d1
76
6.486.54
24.372d1
77
4.344.40
33.853t1
75
3.843.853.86
43.4527m1
39
3.223.243.253.273.293.343.363.373.383.393.393.413.433.443.453.463.483.503.503.523.533.553.603.613.663.733.78
52.7016dd1
57
2.132.202.212.282.642.712.762.762.832.832.902.912.972.983.023.09
62.6010dd1
78
2.412.462.482.572.592.612.662.692.712.78
72.5730m1
41
2.142.272.292.332.392.422.442.462.482.502.522.542.562.582.582.592.602.612.622.672.682.692.702.712.722.732.782.812.842.90
82.415dd1
79
2.312.362.432.452.49
92.252d2
73
74
2.242.26
102.2113m1
53
2.012.062.072.082.132.132.142.202.212.272.282.342.75
112.131s3
36
37
38
2.13
121.9940m1
48
1.561.571.681.691.701.711.771.781.811.831.841.871.901.921.931.951.951.972.002.012.012.022.042.062.072.082.102.112.112.122.152.162.202.232.232.272.322.322.382.39
131.9634ddt1
51
1.661.681.691.701.711.731.791.811.831.851.861.871.881.911.921.951.961.982.012.032.042.062.062.072.092.102.112.122.152.182.192.212.232.26
141.9231m1
50
1.531.541.641.701.711.741.771.801.821.841.841.861.911.931.941.951.961.971.982.002.022.032.042.042.052.072.102.122.162.232.25
151.7420ddd2
42
43
1.551.571.591.631.681.691.711.741.771.821.901.941.681.691.711.731.781.811.861.87
161.5820m1
40
1.361.411.451.481.501.501.531.541.561.571.601.611.611.631.651.661.681.721.741.78
171.4527m1
63
1.241.291.311.311.331.351.361.361.381.391.411.421.421.441.461.471.481.481.491.511.541.551.581.601.611.611.67
181.4430m1
59
1.291.301.331.341.351.361.371.381.381.401.401.411.421.431.431.441.451.461.471.471.481.491.501.511.521.531.551.561.581.62
191.319dd1
58
1.151.221.261.301.331.361.371.401.44
201.2722ddd1
52
1.101.111.121.151.171.171.211.231.241.251.261.271.291.301.301.331.361.371.381.421.431.44
211.2423dd1
47
0.971.041.061.091.101.111.121.141.181.191.201.241.261.291.301.321.371.381.381.401.431.451.46
221.151s3
44
45
46
1.15
230.9719m5
65
66
67
68
69
0.870.930.941.001.061.061.061.060.880.930.941.001.060.870.930.940.941.001.06
240.9736m1
49
0.670.690.710.720.750.800.830.840.860.860.870.890.910.920.940.950.960.970.980.991.011.021.041.051.071.081.091.091.101.111.141.181.211.241.251.27
250.974q1
64
0.870.941.001.06
260.7054m3
60
61
62
0.590.610.650.660.680.700.710.720.760.760.820.930.510.530.560.580.610.660.670.680.690.700.710.720.750.750.760.770.780.790.820.860.880.510.530.540.560.580.610.620.660.670.680.690.710.720.750.770.780.790.820.830.860.88
270.693s3
70
71
72
0.690.690.69
280.674q3
54
55
56
0.660.660.660.72
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file26.9 KB
Peak Assignments (TXT)Download file1.26 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file601 KB
JCAMP-DX File (JDX)Download file195 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available