1H NMR Spectrum (1D, 100 MHz, H2O, predicted) (NP0174902)

Spectrum Details
NP-MRD ID:NP0174902
Compound name:5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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?JSV
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Multiplets❮ ❯
7.73
7.71
6.94
6.91
6.43
6.23
5.31
4.78
4.05
4.05
3.82
3.82
3.52
3.46
3.46
3.45
3.42
3.21
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.735ddd1
55
7.677.687.767.777.79
27.715ddd1
69
7.667.677.697.777.77
36.945ddd1
68
6.886.896.976.986.99
46.915ddd1
56
6.866.886.886.966.98
56.432d1
70
6.426.44
66.232d1
72
6.226.24
75.316td1
44
5.245.305.305.325.325.38
84.786td1
57
4.744.774.784.784.794.82
94.053t2
59
60
4.074.014.07
104.053t2
46
47
4.074.014.07
113.8210dd1
49
3.753.763.793.803.813.833.843.853.893.90
123.828dd1
62
3.783.803.813.823.823.833.843.87
133.528dd1
53
3.483.493.513.513.533.543.553.56
143.464dd1
51
3.403.453.493.50
153.466dd1
64
3.423.443.453.473.473.50
163.455dd1
66
3.423.443.453.463.49
173.428td1
58
3.363.373.413.413.423.433.463.48
183.216td1
45
3.153.163.203.213.263.27
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.27 KB
Peak Assignments (TXT)Download file1.06 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