Spectrum Details
NP-MRD ID:NP0060702
Compound name:3,4,2',3',4'-Pentahydroxychalcone 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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?JSV
Multiplets 
7.43
7.29
7.06
6.91
6.88
6.88
6.65
6.65
6.51
6.32
5.45
4.62
4.37
4.26
4.12
3.85
3.85
2.13
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.432d1
56
7.427.44
27.294dd1
73
7.297.297.297.29
37.064dd1
59
7.057.057.077.07
46.914dd1
69
6.906.916.926.92
56.884dd1
63
6.886.886.886.88
66.884dd1
70
6.876.876.896.89
76.652d1
58
6.646.66
86.652d1
68
6.646.66
96.512d1
55
6.506.52
106.324dd1
60
6.316.316.336.33
115.452d1
54
5.455.45
124.6210dd1
66
4.614.614.624.624.624.624.624.624.634.63
134.379dd2
74
76
4.364.374.374.384.374.374.374.374.37
144.262d2
51
52
4.264.26
154.1215td1
53
4.114.114.114.114.114.124.124.124.124.124.124.134.134.134.13
163.852d1
57
3.843.86
173.852d1
67
3.843.86
182.131s3
48
49
50
2.13
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.18 KB
Peak Assignments (TXT)Download file1.11 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