Spectrum Details
NP-MRD ID:NP0053879
Compound name:Kaempferol 3-(3''-acetyl-alpha-L-arabinofuranoside)-7-rhamnoside
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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?JSV
Multiplets 
7.81
6.94
6.93
6.88
6.71
6.51
4.97
4.37
4.12
4.06
4.03
3.85
3.84
3.75
3.49
3.49
3.49
2.13
1.13
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.8112ddd1
57
7.777.797.797.807.807.807.827.827.827.837.837.85
26.947ddd1
53
6.926.926.926.946.956.956.95
36.938ddd1
56
6.916.916.926.926.946.946.956.95
46.888ddd1
54
6.866.866.866.876.896.896.896.89
56.712d1
58
6.716.71
66.512d1
70
6.516.51
74.972d1
52
4.964.98
84.374dd1
47
4.364.374.374.39
94.122dd1
68
4.124.12
104.064dt1
48
4.034.054.074.09
114.034dd1
72
4.014.024.044.05
123.852d1
59
3.853.85
133.844dd1
50
3.823.833.853.87
143.754dd1
49
3.723.743.763.77
153.495dd1
64
3.463.463.493.523.52
163.495quint1
60
3.463.483.493.503.52
173.495dd1
66
3.463.463.493.523.52
182.131s3
44
45
46
2.13
191.135quint3
61
62
63
1.131.131.121.131.14
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.91 KB
Peak Assignments (TXT)Download file1.09 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 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