Spectrum Details
NP-MRD ID:NP0137586
Compound name:Vicenin III
Spectrum type:1H NMR Spectrum (1D, 200 MHz, H2O, predicted)
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?JSV
Multiplets 
7.73
7.71
6.92
6.87
5.76
4.66
4.01
3.88
3.75
3.62
3.37
3.37
3.29
3.26
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.739ddt1
46
7.707.707.707.737.737.747.747.757.75
27.719ddt1
42
7.697.697.707.707.717.717.747.747.74
36.9210ddd2
43
45
6.896.906.906.936.946.906.916.946.946.95
46.873t1
41
6.876.876.87
55.762d1
47
5.755.77
64.662d1
57
4.644.68
74.0110dd1
66
3.963.983.993.994.004.024.024.034.044.06
83.884dd1
54
3.863.873.893.90
93.7510m2
59
60
3.703.713.723.733.733.763.773.773.783.82
103.626dd2
48
49
3.603.643.553.603.653.69
113.3716dt1
58
3.293.303.323.333.343.353.363.373.383.403.403.413.433.433.443.44
123.3728dd2
62
64
3.313.343.353.353.373.373.373.373.393.403.423.433.313.323.343.343.353.363.363.373.373.383.383.393.403.403.413.42
133.294dd1
52
3.253.263.303.33
143.264ddd1
50
3.213.253.263.30
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.55 KB
Peak Assignments (TXT)Download file1.01 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 KB
JCAMP-DX File (JDX)Download file165 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available