Spectrum Details
NP-MRD ID:NP0054143
Compound name:Orobol 6,8-di-C-glucoside
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
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?JSV
Multiplets 
8.66
6.93
6.88
6.71
4.95
4.37
4.12
4.12
4.12
3.75
3.75
3.75
3.56
3.56
3.49
3.49
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.663t1
49
8.668.668.66
26.938ddd1
44
6.936.936.936.936.936.936.936.94
36.884dd1
45
6.886.886.886.88
46.714dt1
48
6.716.716.716.71
54.952d1
50
4.954.95
64.374dd1
59
4.364.374.374.38
74.127dd1
71
4.114.124.124.124.124.134.14
84.124dd1
55
4.114.124.124.13
94.129m1
62
4.104.114.114.124.124.124.124.134.13
103.752d1
64
3.753.75
113.752d2
52
53
3.753.75
123.752d1
65
3.753.75
133.566dt1
51
3.553.553.563.563.573.57
143.5613dt1
63
3.543.543.553.553.553.563.563.563.563.563.573.573.58
153.494dd1
57
3.483.493.493.50
163.4927dd2
67
69
3.473.473.483.483.483.483.493.493.493.493.503.503.503.503.513.513.473.483.483.483.493.493.493.503.503.503.51
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.46 KB
Peak Assignments (TXT)Download file1.02 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 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