Spectrum Details
NP-MRD ID:NP0083140
Compound name:(-)-Luffasterol B
Spectrum type:1H NMR Spectrum (1D, 500 MHz, D2O, predicted)
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?JSV
Multiplets 
6.51
4.37
3.85
3.49
2.86
2.58
2.57
2.42
2.25
2.17
2.13
2.00
2.00
1.99
1.75
1.58
1.44
1.44
1.27
1.27
1.27
1.15
0.99
0.98
0.97
0.69
0.69
0.69
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.512d1
76
6.506.52
24.372d1
77
4.364.38
33.853t1
75
3.853.853.85
43.4912m1
39
3.463.473.483.483.483.493.493.503.503.503.513.52
52.864dd1
57
2.842.852.872.88
62.5820m1
41
2.532.542.552.562.562.562.562.582.582.582.582.582.602.602.602.602.612.612.622.63
72.575dd1
78
2.532.562.582.582.60
82.424dd1
79
2.402.412.432.44
92.252d2
73
74
2.252.25
102.1710m1
53
2.142.152.152.162.162.182.182.192.192.20
112.131s3
36
37
38
2.13
122.0024ddt1
51
1.951.961.961.961.961.971.981.991.992.002.002.002.002.012.012.022.022.032.032.042.042.042.042.05
132.0026m1
48
1.951.951.971.971.981.981.981.981.981.991.991.992.002.002.002.002.012.012.022.022.022.022.022.032.052.05
141.9920m1
50
1.951.951.971.971.971.981.981.991.991.992.002.002.002.002.012.012.012.022.032.05
151.7512ddd2
42
43
1.711.741.741.761.761.781.791.741.741.761.761.77
161.5818m1
40
1.541.551.551.561.561.561.571.571.581.591.591.591.591.601.601.601.611.62
171.4422m1
63
1.401.411.411.411.421.421.431.431.431.431.441.441.451.451.451.451.461.461.471.471.471.48
181.4421m1
59
1.411.411.421.421.421.421.431.431.431.441.441.441.451.451.451.461.461.461.461.471.47
191.275dd1
58
1.251.261.281.281.29
201.2716dd1
47
1.231.241.251.251.251.261.261.271.271.281.281.291.291.291.301.31
211.2720ddd1
52
1.241.241.251.251.261.261.261.261.271.271.271.271.281.281.281.281.291.291.301.30
221.151s3
44
45
46
1.15
230.9935m1
49
0.930.930.940.940.940.950.960.960.970.970.970.980.980.980.980.990.990.990.990.991.001.001.001.011.011.011.011.021.021.021.041.041.041.051.05
240.983t1
64
0.960.980.99
250.977m5
65
66
67
68
69
0.950.990.950.980.990.960.98
260.692d3
54
55
56
0.680.70
270.692s3
70
71
72
0.690.69
280.6920m3
60
61
62
0.680.680.690.690.700.680.690.690.700.700.710.670.670.680.680.690.690.700.700.71
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file18.3 KB
Peak Assignments (TXT)Download file1.26 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file587 KB
JCAMP-DX File (JDX)Download file179 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available