Hmdb loader
Spectrum Details
HMDB ID:HMDB0037932
Compound name:Quercetin 4'-glucoside
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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Multiplets 
7.04
6.93
6.51
6.12
6.09
3.85
3.75
3.56
3.49
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.044dd1
49
7.047.047.047.04
26.934dd1
35
6.956.946.926.91
36.514dd1
36
6.536.536.496.49
46.122d1
50
6.126.12
56.092d1
52
6.096.09
63.852d1
37
3.863.84
73.752d2
39
40
3.763.74
83.566dt1
38
3.593.583.563.563.543.53
93.4912dd3
42
44
46
3.513.493.493.473.523.493.493.463.523.493.493.46
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.16 KB
Peak Assignments (TXT)Download file775 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file284 KB
JCAMP-DX File (JDX)Download file82.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available