1H NMR Spectrum (1D, 300 MHz, H2O, predicted) (NP0152116)

Spectrum Details
NP-MRD ID:NP0152116
Compound name:5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-bis[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Spectrum type:1H NMR Spectrum (1D, 300 MHz, H2O, predicted)
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?JSV
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Multiplets❮ ❯
7.60
7.51
6.87
6.84
4.66
4.66
4.01
4.00
3.85
3.77
3.77
3.37
3.37
3.37
3.37
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.604dt1
75
7.607.607.607.60
27.518ddd1
49
7.497.497.507.507.527.527.537.53
36.873t1
50
6.876.876.87
46.844dd1
48
6.826.836.856.86
54.662d1
64
4.644.68
64.662d1
52
4.644.68
74.0110t1
61
3.963.973.983.993.994.014.034.034.044.06
84.0011t1
73
3.953.963.973.983.993.994.014.034.034.044.06
93.851s3
45
46
47
3.85
103.778m2
66
67
3.753.733.753.763.773.773.783.81
113.778m2
54
55
3.753.743.753.763.773.773.783.80
123.3735dd2
57
59
3.313.333.333.343.343.353.353.363.363.373.373.373.383.383.393.393.403.403.413.413.423.433.323.323.323.363.373.373.373.383.393.403.423.423.42
133.3734dd2
69
71
3.313.333.333.343.343.353.353.363.363.373.373.373.383.383.393.393.403.403.413.413.413.433.323.323.323.363.373.373.373.383.403.423.423.42
143.3719dt1
53
3.313.323.333.343.343.353.363.363.373.373.373.383.383.393.403.403.413.423.43
153.3722dt1
65
3.313.323.333.343.343.343.353.363.363.363.373.373.373.383.383.393.393.403.403.413.413.43
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file9.81 KB
Peak Assignments (TXT)Download file1.06 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file573 KB
JCAMP-DX File (JDX)Download file166 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available