1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (NP0009932)

Spectrum Details
NP-MRD ID:NP0009932
Compound name:Penicisteroid A
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
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?JSV
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Multiplets❮ ❯
5.20
4.12
3.89
3.89
3.89
3.49
2.86
2.20
2.13
2.00
2.00
2.00
1.83
1.59
1.59
1.59
1.47
1.44
1.44
1.44
1.39
0.97
0.69
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
5.195.195.195.205.205.215.215.21
24.128dd1
83
4.104.114.114.124.124.134.134.14
33.8924ddd1
40
3.873.873.883.883.883.883.883.883.893.893.893.893.893.893.893.893.903.903.903.903.903.903.913.91
43.8910ddd1
46
3.873.883.883.893.893.893.893.903.903.91
53.8913dd1
85
3.873.873.883.883.883.893.893.893.893.903.903.903.91
63.4924m1
78
3.423.433.433.443.483.483.483.483.493.493.493.493.493.493.493.493.503.503.503.503.543.553.553.56
72.8619ddt1
76
2.762.772.792.792.852.852.852.862.862.862.862.872.872.872.872.932.932.952.95
82.2020ddd2
81
82
2.162.162.162.172.172.172.182.182.182.182.162.162.172.172.172.182.182.332.342.35
92.131s3
37
38
39
2.13
102.0016ddd1
74
1.911.911.931.931.991.992.002.002.002.002.012.012.072.072.092.10
112.0014ddd1
80
1.981.991.991.991.992.002.002.002.002.002.012.012.012.02
122.0033ddd1
41
1.971.971.981.981.981.981.981.991.991.991.991.991.991.992.002.002.002.002.002.002.002.002.012.012.012.012.012.012.012.022.022.022.02
131.8313dd1
45
1.811.811.821.821.821.831.831.831.831.841.841.841.85
141.594dd1
53
1.581.591.591.60
151.598dd2
48
49
1.581.591.591.601.571.591.591.61
161.5967ddd3
42
43
44
1.571.571.571.571.581.581.581.581.581.591.591.591.591.591.601.601.601.601.601.611.611.611.611.571.571.571.581.581.581.581.581.581.581.591.591.591.591.591.591.591.591.591.591.601.601.601.601.601.601.611.611.561.571.571.581.581.581.591.591.591.591.601.601.601.611.611.62
171.476ddd1
75
1.451.461.471.471.481.49
181.4418m1
64
1.421.421.421.431.431.431.441.441.441.441.441.441.451.451.451.461.461.46
191.4430m1
60
1.421.421.431.431.431.431.431.431.431.431.431.441.441.441.441.441.441.441.441.451.451.451.451.451.451.451.451.451.461.46
201.4420m1
54
1.421.421.431.431.431.431.431.441.441.441.441.441.441.451.451.451.451.451.461.46
211.3912m1
77
1.371.371.381.381.381.391.391.401.401.401.401.41
220.973t6
65
66
67
68
69
70
0.980.970.97
230.693t3
55
56
57
0.700.690.69
240.6924m3
61
62
63
0.680.680.680.680.700.700.680.700.700.700.680.680.680.680.690.690.690.690.690.690.700.700.700.70
250.692s3
50
51
52
0.690.69
260.692s3
71
72
73
0.690.69
270.698ddd1
59
0.680.680.680.690.690.700.700.70
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file23.9 KB
Peak Assignments (TXT)Download file1.47 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file595 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available