Spectrum Details
NP-MRD ID:NP0053665
Compound name:Dillenetin 7-glucoside
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
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?JSV
Multiplets 
7.06
7.05
6.87
6.71
6.12
3.87
3.85
3.81
3.75
3.49
3.49
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.064dd1
40
7.057.067.067.07
27.052d1
53
7.057.05
36.874dd1
39
6.866.866.876.88
46.714dd1
56
6.716.716.716.71
56.122d1
41
6.126.12
63.871s3
36
37
38
3.87
73.855quint1
42
3.843.853.853.853.86
83.811s3
57
58
59
3.81
93.756td2
44
45
3.743.753.753.753.753.76
103.4912dt1
43
3.473.483.483.493.493.493.493.493.503.503.503.51
113.4936dd3
47
49
51
3.473.483.483.493.493.493.493.503.503.513.473.483.483.483.503.503.503.513.513.473.483.483.483.483.493.493.493.493.493.493.493.503.503.503.503.51
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.69 KB
Peak Assignments (TXT)Download file847 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 KB
JCAMP-DX File (JDX)Download file155 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available