Hmdb loader
Spectrum Details
HMDB ID:HMDB0257018
Compound name:Quercetin 3'-O-glucoside
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Multiplets 
0.07
0.07
0.06
0.06
0.05
0.04
0.04
0.04
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
10.071dd2
35
36
0.07
20.071dd1
49
0.07
30.061s1
52
0.06
40.061s1
50
0.06
50.0511m1
38
0.040.040.040.040.040.050.050.050.050.060.06
60.041s2
40
41
0.04
70.0432dd3
43
45
47
0.030.030.030.030.040.040.040.040.050.050.050.030.030.040.040.040.040.040.040.040.040.050.050.050.060.030.030.030.040.040.040.05
80.043dt1
39
0.030.040.05
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.57 KB
Peak Assignments (TXT)Download file767 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file79.6 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available