1H NMR Spectrum (1D, 300 MHz, H2O, predicted) (NP0180812)

Spectrum Details
NP-MRD ID:NP0180812
Compound name:7-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
Spectrum type:1H NMR Spectrum (1D, 300 MHz, H2O, predicted)
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?JSV
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Multiplets❮ ❯
7.73
7.72
6.92
6.74
6.74
6.34
4.95
4.87
4.15
4.15
4.09
4.05
4.04
3.81
3.64
3.58
3.39
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.739ddt1
42
7.717.717.717.737.737.737.747.747.74
27.729ddt1
46
7.707.707.717.717.717.717.737.737.73
36.9210ddd2
43
45
6.916.916.936.936.946.906.916.916.936.93
46.742d1
47
6.746.74
56.743t1
41
6.746.746.74
66.342d1
67
6.346.34
74.956dt1
48
4.884.944.944.964.965.02
84.872d1
58
4.874.87
94.1513dd2
59
60
4.124.134.154.164.174.204.214.104.104.134.164.164.19
104.154dd1
65
4.144.154.154.16
114.0911ddd1
61
4.054.054.064.074.084.094.094.114.114.124.14
124.055dd1
63
4.034.044.054.054.07
134.042d2
50
51
4.034.05
143.8116dd1
53
3.743.753.763.763.773.783.813.813.823.823.843.843.853.863.893.91
153.6410dd1
57
3.613.623.633.643.643.653.653.663.673.67
163.585dd1
55
3.543.573.583.613.61
173.396td1
49
3.363.383.383.403.403.42
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.26 KB
Peak Assignments (TXT)Download file1.01 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 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