Spectrum Details
NP-MRD ID:NP0281331
Compound name:[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
Spectrum type:1H NMR Spectrum (1D, 500 MHz, H2O, predicted)
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?JSV
Multiplets 
7.91
7.55
7.47
7.39
7.39
6.97
6.79
6.43
6.23
6.01
5.05
4.28
3.86
3.55
3.53
3.50
3.43
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.914dd1
49
7.917.917.917.91
27.554dd1
71
7.547.547.567.56
37.472d1
59
7.457.49
47.396ddd1
64
7.387.387.397.407.407.40
57.396ddd1
60
7.387.387.387.397.407.40
66.974dd1
72
6.966.966.986.98
76.798ddd2
61
63
6.786.806.786.786.796.796.806.80
86.432d1
50
6.436.43
96.232d1
52
6.236.23
106.012d1
58
5.996.03
115.056dt1
54
5.035.045.055.055.065.07
124.282d2
56
57
4.274.29
133.861s3
46
47
48
3.86
143.556td1
55
3.543.543.553.553.563.56
153.537dd1
67
3.513.523.523.523.543.543.54
163.506dd1
69
3.493.493.503.513.523.52
173.435dd1
65
3.423.423.423.443.44
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.28 KB
Peak Assignments (TXT)Download file1.08 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available