Spectrum Details
NP-MRD ID:NP0078119
Compound name:Tripfordine B
Spectrum type:1H NMR Spectrum (1D, 800 MHz, D2O, predicted)
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?JSV
Multiplets 
8.19
7.44
7.43
5.63
4.26
4.05
3.89
3.89
3.74
3.58
3.49
2.86
2.25
2.17
2.13
2.13
2.13
2.13
2.13
1.70
1.59
1.47
1.30
1.30
1.12
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.196dd1
78
8.188.198.198.198.198.20
27.444dd1
77
7.437.447.457.45
37.434dd1
76
7.427.427.437.43
45.633dd1
88
5.625.635.64
54.261s2
58
59
4.26
64.052d1
69
4.054.05
73.894q1
60
3.883.893.893.90
83.894dd1
64
3.883.893.893.90
93.741s2
74
75
3.74
103.582d1
92
3.573.59
113.492d1
87
3.483.50
122.868ddd1
79
2.842.852.852.862.862.872.872.88
132.2516m1
83
2.232.232.242.242.242.252.252.252.252.252.252.262.262.262.272.27
142.178ddd1
80
2.152.152.172.172.172.172.192.19
152.131s3
61
62
63
2.13
162.131s3
55
56
57
2.13
172.131s3
93
94
95
2.13
182.131s3
89
90
91
2.13
192.131s3
65
66
67
2.13
201.7016m1
81
1.671.681.691.691.691.701.701.701.701.701.701.711.711.711.721.73
211.5910dd1
68
1.581.581.591.591.591.591.591.591.601.60
221.4714m1
82
1.451.451.461.461.471.471.471.471.471.471.481.481.481.49
231.301s3
96
97
98
1.30
241.301s3
71
72
73
1.30
251.122d3
84
85
86
1.121.12
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.02 KB
Peak Assignments (TXT)Download file1.4 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file572 KB
JCAMP-DX File (JDX)Download file162 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available