Spectrum Details
NP-MRD ID:NP0009932
Compound name:Penicisteroid A
Spectrum type:1H NMR Spectrum (1D, 200 MHz, D2O, predicted)
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?JSV
Multiplets 
5.20
4.12
3.89
3.89
3.89
3.49
2.86
2.20
2.13
2.00
1.99
1.98
1.82
1.59
1.59
1.59
1.46
1.44
1.44
1.43
1.39
0.97
0.72
0.69
0.69
0.69
0.69
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.208ddd1
58
5.145.155.185.195.225.235.255.26
24.1212dd1
83
3.963.984.044.064.094.124.124.154.184.204.264.28
33.8917dd1
85
3.813.813.833.843.853.863.873.883.893.893.893.903.913.933.943.974.11
43.8924ddd1
40
3.803.823.833.843.853.863.863.863.873.883.883.893.893.903.903.913.913.923.923.933.953.953.973.97
53.8910ddd1
46
3.813.843.863.883.883.903.903.933.943.97
63.4920m1
78
3.393.413.443.443.453.453.463.473.483.483.493.493.503.513.523.533.533.543.563.58
72.8618ddt1
76
2.702.732.782.792.812.822.842.842.852.862.872.882.892.902.952.953.003.00
82.2023ddd2
81
82
2.122.142.152.172.192.192.202.222.222.232.242.112.132.152.162.172.172.192.222.242.332.362.39
92.131s3
37
38
39
2.13
102.0015ddd1
74
1.851.871.911.921.961.971.981.992.012.022.052.082.082.142.16
111.9932ddd1
41
1.871.881.891.891.911.921.921.931.941.951.961.971.981.981.991.992.002.012.012.012.022.032.032.042.042.052.062.072.082.092.102.11
121.9814ddd1
80
1.911.931.931.941.971.981.981.992.002.002.022.032.042.06
131.8220dd1
45
1.731.731.751.751.781.781.791.811.811.821.831.831.841.841.851.861.871.881.891.91
141.598dd2
48
49
1.541.581.601.641.521.581.601.66
151.595dd1
53
1.571.581.591.601.62
161.5967ddd3
42
43
44
1.481.491.501.511.531.541.551.551.551.571.581.581.591.591.591.601.621.621.641.641.671.681.691.501.501.511.531.531.541.541.551.561.571.581.581.591.591.601.601.611.611.611.621.621.641.641.641.651.671.681.471.511.521.541.551.561.581.591.591.601.621.631.641.651.661.671.71
171.4612ddd1
75
1.361.371.421.431.431.441.461.461.491.521.521.55
181.4429m1
60
1.351.361.381.381.391.401.401.411.411.411.421.421.431.441.441.451.461.471.471.471.481.481.491.491.501.501.501.521.53
191.4422m1
64
1.331.361.361.371.391.401.421.421.431.431.451.451.461.461.461.471.481.491.491.521.531.55
201.4322m1
54
1.351.361.381.381.391.391.401.401.411.421.421.431.431.431.451.451.461.461.481.491.521.53
211.3916m1
77
1.301.321.321.341.351.361.371.381.391.401.411.421.431.441.481.50
220.979m6
65
66
67
68
69
70
0.920.920.991.020.921.020.950.991.02
230.728m3
55
56
57
0.710.770.640.710.750.670.710.79
240.691s3
50
51
52
0.69
250.691s3
71
72
73
0.69
260.6943m3
61
62
63
0.620.630.630.650.660.680.680.700.700.710.720.730.730.740.750.640.650.660.670.680.680.690.700.710.720.730.750.630.630.640.650.650.660.670.680.680.690.700.710.720.740.750.75
270.699ddd1
59
0.630.640.660.660.680.700.720.740.75
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file26.3 KB
Peak Assignments (TXT)Download file1.47 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file600 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available