1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (NP0057886)

Spectrum Details
NP-MRD ID:NP0057886
Compound name:7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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?JSV
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Multiplets❮ ❯
7.28
7.27
7.05
6.93
6.88
6.71
6.71
6.65
6.12
4.62
4.62
4.62
4.37
4.12
4.12
3.85
3.81
3.75
3.75
3.49
3.49
3.49
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.288ddd1
81
7.267.267.277.277.277.297.297.30
27.2710ddd1
85
7.257.257.267.267.267.287.287.287.297.29
37.052d1
73
7.057.05
46.936dd1
92
6.916.926.936.936.946.95
56.8817ddd2
82
84
6.866.876.876.886.896.896.916.856.866.866.866.876.886.886.896.896.90
66.714dd1
60
6.716.716.716.71
76.714dd1
93
6.696.696.726.72
86.652d1
80
6.626.68
96.122d1
61
6.126.12
104.6210dd1
69
4.594.594.604.624.624.624.624.644.654.65
114.622d1
75
4.614.63
124.622d1
62
4.614.63
134.377dd1
90
4.324.354.364.374.384.394.42
144.1212dt1
76
4.074.084.094.104.114.124.124.144.144.164.164.18
154.124dd1
71
4.094.124.124.15
163.854q3
77
78
79
3.823.883.843.86
173.811s3
57
58
59
3.81
183.756dt1
64
3.743.743.743.763.763.76
193.756dt1
65
3.743.743.743.763.763.76
203.4917dd2
86
88
3.453.483.493.493.503.513.523.533.443.453.483.483.503.503.523.533.54
213.496dd1
67
3.473.483.483.503.503.51
223.498td1
63
3.473.473.473.493.493.503.513.51
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.63 KB
Peak Assignments (TXT)Download file1.38 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file573 KB
JCAMP-DX File (JDX)Download file168 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available