Spectrum Details
NP-MRD ID:NP0322151
Compound name:2-(3,4-dihydroxyphenyl)-5-hydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one
Spectrum type:1H NMR Spectrum (1D, 400 MHz, H2O, predicted)
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?JSV
Multiplets 
7.72
7.60
6.90
6.89
6.87
5.18
4.66
4.15
4.09
4.04
4.01
3.81
3.77
3.37
3.37
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.728ddd1
43
7.717.717.717.717.737.737.737.73
27.604dt1
47
7.607.607.607.60
36.904dd1
44
6.896.896.916.91
46.891s1
48
6.89
56.873t1
42
6.876.876.87
65.182d1
49
5.175.19
74.662d1
58
4.654.67
84.158dd2
50
51
4.134.154.154.174.124.154.164.18
94.0914ddd1
52
4.064.074.074.084.084.094.094.094.104.104.114.124.124.13
104.044dd1
54
4.024.034.044.06
114.018dd1
67
3.973.984.004.014.014.024.044.05
123.818dd1
56
3.753.773.793.813.813.833.853.87
133.777m2
60
61
3.753.743.763.773.773.783.80
143.3729dd2
63
65
3.323.343.353.353.363.363.373.373.383.383.393.393.403.413.333.333.343.343.363.373.373.373.383.393.393.403.403.413.41
153.3719dt1
59
3.333.343.353.353.353.353.363.363.373.373.373.383.383.393.393.393.403.403.41
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.78 KB
Peak Assignments (TXT)Download file1010 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 KB
JCAMP-DX File (JDX)Download file164 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available