Spectrum Details
NP-MRD ID:NP0053653
Compound name:Quercetin 3,3'-dimethyl ether 7-glucoside
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
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?JSV
Multiplets 
7.29
7.05
6.93
6.51
6.09
3.81
3.81
3.75
3.49
3.49
3.49
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.294dd1
39
7.297.297.297.29
27.054dd1
58
7.057.057.057.05
36.934dd1
57
6.936.936.936.93
46.512d1
40
6.516.51
56.092d1
52
6.096.09
63.811s3
54
55
56
3.81
73.811s3
36
37
38
3.81
83.756dt2
43
44
3.753.753.753.753.753.75
93.491s1
41
3.49
103.499dd3
46
48
50
3.483.493.493.503.483.493.493.493.50
113.495td1
42
3.483.483.493.503.50
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.7 KB
Peak Assignments (TXT)Download file846 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available