Spectrum Details
NP-MRD ID:NP0060061
Compound name:7-[(6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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?JSV
Multiplets 
7.29
6.71
6.51
6.51
6.51
5.18
4.12
4.12
3.85
3.85
3.85
3.85
3.81
3.75
3.48
3.48
2.41
2.10
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.293dd1
77
7.287.297.30
26.712d1
54
6.706.72
36.512dd1
51
6.506.52
46.512t1
52
6.516.51
56.512d1
76
6.506.52
65.182d1
55
5.175.19
74.122d1
74
4.114.13
84.127dd1
62
4.044.084.094.124.144.174.21
93.854dd1
66
3.803.823.893.90
103.854q2
57
58
3.823.823.883.88
113.851s2
68
69
3.85
123.852d1
67
3.843.86
133.811s3
47
48
49
3.81
143.751s2
71
72
3.75
153.488dt1
56
3.393.453.453.473.503.523.523.57
163.486dd1
64
3.393.443.483.493.533.57
172.416dt2
60
61
2.312.302.312.402.482.65
182.104t1
59
1.962.052.142.23
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.6 KB
Peak Assignments (TXT)Download file1.07 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file162 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available