Spectrum Details
NP-MRD ID:NP0060049
Compound name:8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
Spectrum type:1H NMR Spectrum (1D, 200 MHz, D2O, predicted)
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?JSV
Multiplets 
7.05
6.94
6.93
6.87
6.71
5.18
4.37
3.81
3.75
3.49
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.0517ddt1
44
6.976.996.997.037.047.047.057.057.067.067.077.087.097.097.097.097.10
26.9410ddt1
48
6.916.916.926.926.926.956.956.966.966.97
36.938ddd1
45
6.906.906.906.916.946.956.956.96
46.878ddd1
47
6.846.856.856.866.896.896.896.90
56.713t1
43
6.716.716.71
65.185quint1
49
5.145.175.185.195.22
74.3733dd3
54
56
58
4.304.314.324.344.354.364.374.374.384.394.404.424.434.444.304.314.334.434.444.304.324.334.344.344.374.374.374.384.404.404.414.424.44
83.811s6
36
37
38
39
40
41
3.81
93.754q2
51
52
3.743.763.743.76
103.4917td1
50
3.423.443.443.453.463.473.483.483.493.493.503.503.503.523.533.543.56
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.05 KB
Peak Assignments (TXT)Download file877 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 KB
JCAMP-DX File (JDX)Download file158 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available