1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (NP0053431)

Spectrum Details
NP-MRD ID:NP0053431
Compound name:Rhamnocitrin 3-glucosyl-(1->2)-galactoside
Spectrum type:1H NMR Spectrum (1D, 200 MHz, D2O, predicted)
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?JSV
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Multiplets❮ ❯
7.28
6.94
6.93
6.87
6.71
6.09
5.18
4.12
4.12
3.89
3.85
3.85
3.75
3.75
3.49
3.49
3.49
3.49
2.86
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.2814ddd1
75
7.197.217.257.267.267.267.277.297.307.307.317.317.327.35
26.947ddd1
71
6.916.926.926.956.956.966.96
36.938ddd1
74
6.906.906.916.916.956.956.966.96
46.878ddd1
72
6.856.856.866.866.886.896.896.90
56.712d1
76
6.716.71
66.092d1
48
6.096.09
75.182d1
50
5.165.20
84.1210dd1
57
4.064.094.104.104.114.134.144.154.154.18
94.126dd1
69
4.094.104.124.134.144.16
103.891s3
45
46
47
3.89
113.852d1
60
3.833.87
123.854dd1
59
3.803.843.853.90
133.7510dd1
53
3.683.713.723.733.743.773.783.783.793.82
143.7510m2
62
63
3.743.743.763.763.733.743.743.763.763.77
153.4910dd1
55
3.453.463.473.483.493.493.503.513.523.53
163.4913dd2
65
67
3.473.473.483.483.493.503.503.513.513.483.493.493.50
173.4912dt1
51
3.443.443.463.473.473.493.493.513.513.523.543.54
183.498td1
61
3.463.463.473.473.493.513.523.52
192.8610dd1
52
2.792.822.832.832.842.872.882.892.902.93
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.62 KB
Peak Assignments (TXT)Download file1.12 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 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