Spectrum Details
NP-MRD ID:NP0152545
Compound name:[(2r,3s,4s,5r,6s)-6-{4-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
Spectrum type:1H NMR Spectrum (1D, 800 MHz, H2O, predicted)
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?JSV
Multiplets 
7.88
7.58
7.47
7.44
7.39
7.39
7.05
7.00
6.84
6.80
6.79
6.01
5.18
4.28
3.83
3.62
3.58
3.42
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.882d1
56
7.887.88
27.582d1
58
7.577.59
37.472d1
45
7.467.48
47.442d1
57
7.437.45
57.397ddd1
46
7.387.397.397.397.397.397.40
67.398ddd1
50
7.387.397.397.397.397.397.397.40
77.054dd1
63
7.057.057.057.05
87.004dd1
59
6.997.007.007.01
96.842d1
55
6.846.84
106.804dd1
60
6.796.806.806.81
116.7913ddd2
47
49
6.786.796.796.796.796.796.796.786.796.796.796.796.80
126.012d1
44
6.006.02
135.182d1
54
5.185.18
144.282d2
51
52
4.284.28
153.836dt1
53
3.823.823.833.833.843.84
163.624dd1
66
3.613.623.623.63
173.584dd1
68
3.573.583.583.59
183.424dd1
70
3.413.423.423.43
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.11 KB
Peak Assignments (TXT)Download file1.06 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 KB
JCAMP-DX File (JDX)Download file160 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available