1H NMR Spectrum (1D, 100 MHz, H2O, predicted) (NP0208824)

Spectrum Details
NP-MRD ID:NP0208824
Compound name:5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6-bis[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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?JSV
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Multiplets❮ ❯
7.72
7.72
6.93
6.09
4.60
4.19
4.09
4.03
3.77
3.43
3.37
3.36
3.13
3.05
3.03
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.727ddd1
58
7.677.687.697.717.747.767.78
27.726ddd1
54
7.667.697.707.747.757.76
36.9314ddd2
55
57
6.866.886.886.906.946.956.966.976.986.886.906.936.956.98
46.091s1
59
6.09
54.602d1
61
4.554.66
64.198m1
43
4.064.104.174.184.194.264.284.29
74.0913dd1
52
3.943.973.994.024.034.054.104.114.144.174.194.204.30
84.036dd1
70
3.953.974.004.054.084.11
93.7710m2
63
64
3.753.753.793.743.753.753.793.803.803.81
103.4318m2
45
46
3.353.373.403.443.293.333.373.373.403.443.463.473.483.483.503.503.573.58
113.3711dd2
66
68
3.343.343.353.363.373.393.403.403.363.373.38
123.368td1
62
3.303.313.323.353.373.413.423.43
133.1327dd1
50
2.922.932.942.962.973.023.033.053.063.073.083.103.113.123.153.163.173.193.203.213.233.243.263.283.303.313.35
143.0521dd1
48
2.882.902.912.952.962.962.982.993.033.043.063.073.083.093.103.113.133.143.193.223.23
153.0320dt1
44
2.832.882.912.932.962.972.972.972.983.003.043.053.063.083.083.113.143.153.163.29
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file9.83 KB
Peak Assignments (TXT)Download file1.03 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file572 KB
JCAMP-DX File (JDX)Download file175 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available