Spectrum Details
NP-MRD ID:NP0019400
Compound name:Penicisteroid G
Spectrum type:1H NMR Spectrum (1D, 800 MHz, D2O, predicted)
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?JSV
Multiplets 
5.20
3.98
3.91
3.89
3.49
2.86
2.17
2.13
2.03
1.87
1.83
1.78
1.71
1.65
1.59
1.59
1.44
1.44
1.44
1.39
1.29
0.97
0.97
0.71
0.70
0.69
0.69
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.208ddd1
58
5.185.195.195.205.205.215.215.22
23.985quint1
83
3.873.883.904.124.13
33.9113dd1
85
3.873.883.883.883.893.893.893.893.903.903.903.914.12
43.8920ddd1
40
3.853.863.873.873.883.883.883.893.893.893.893.893.893.903.903.903.913.913.923.93
53.4916m1
78
3.473.483.483.483.483.493.493.493.493.493.493.503.503.503.503.51
62.864dd1
81
2.852.862.862.87
72.174dd1
80
2.162.172.172.18
82.131s3
37
38
39
2.13
92.0323m1
46
1.971.971.981.991.991.991.992.002.002.002.002.002.012.012.012.022.032.032.112.112.122.132.13
101.876ddd1
75
1.851.861.871.871.881.89
111.8323ddd1
45
1.611.801.801.811.811.821.821.821.831.831.831.831.841.841.841.851.851.861.871.871.891.891.91
121.7812ddd1
74
1.731.731.731.741.781.791.801.801.801.801.811.81
131.7116m1
47
1.681.691.691.701.701.701.711.711.711.711.711.721.721.731.731.74
141.6526m1
77
1.521.521.531.541.581.591.641.641.651.651.651.651.661.661.661.661.671.671.671.671.681.681.731.731.731.74
151.59110ddd4
41
42
43
44
1.571.571.571.571.581.581.581.581.581.591.591.591.591.591.591.591.591.591.601.601.601.601.601.601.601.611.611.611.611.551.561.561.561.571.571.571.571.581.581.581.581.581.591.591.591.591.591.591.591.591.601.601.601.601.601.601.611.611.611.621.621.621.631.551.561.571.571.571.581.581.581.591.591.601.601.601.601.611.611.611.621.631.551.551.561.561.571.571.581.581.581.581.581.581.591.591.591.601.601.601.601.601.611.611.611.621.621.621.631.63
161.594dd1
53
1.581.591.591.60
171.4418m1
64
1.411.421.421.431.431.431.441.441.441.441.441.441.451.451.451.461.461.47
181.4428m1
60
1.421.421.421.431.431.431.431.431.431.431.431.441.441.441.441.441.441.451.451.451.451.451.451.451.451.461.461.46
191.4420m1
54
1.421.421.431.431.431.431.431.431.441.441.441.441.451.451.451.451.451.451.461.46
201.3920m1
76
1.311.321.321.331.371.371.381.381.391.391.391.391.401.401.411.411.451.461.461.48
211.2913ddd2
48
49
1.261.271.281.431.441.251.251.261.271.271.281.291.29
220.9729m3
61
62
63
0.960.960.970.970.980.960.960.960.970.970.970.970.980.980.980.950.960.960.960.970.970.970.970.970.970.980.980.980.99
230.976dt6
65
66
67
68
69
70
0.960.970.980.960.970.97
240.711s3
71
72
73
0.71
250.703t3
55
56
57
0.710.690.69
260.692s3
50
51
52
0.690.69
270.698ddd1
59
0.670.680.680.690.690.700.700.71
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file25.8 KB
Peak Assignments (TXT)Download file1.42 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file597 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available