Spectrum Details
NP-MRD ID:NP0053943
Compound name:Quercetin 3-(6'''-acetylglucosyl)(1->4)-rhamnoside
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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?JSV
Multiplets 
7.05
6.92
6.77
6.71
6.71
5.18
4.36
4.26
4.13
4.12
4.06
4.05
3.97
3.63
3.53
3.50
2.14
1.14
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.052d1
67
7.047.06
26.924dd1
60
6.876.896.956.97
36.774dd1
61
6.736.736.816.81
46.712d1
65
6.706.72
56.714dd1
64
6.706.716.716.72
65.182d1
53
5.175.19
74.367dd1
57
4.274.304.334.364.394.414.48
84.2616m2
50
51
4.054.124.184.264.184.244.244.254.264.274.284.294.354.404.404.43
94.1312dt1
52
3.964.034.054.074.084.114.134.154.174.234.254.32
104.127dd1
55
4.094.104.124.124.134.134.16
114.066dd1
54
4.004.034.064.064.094.10
124.052d1
59
4.024.07
133.9714dd1
77
3.873.893.903.923.943.953.963.973.984.004.044.054.074.08
143.634dd1
73
3.613.623.643.65
153.534dd1
75
3.473.493.513.64
163.5014dq1
69
3.323.363.373.383.423.433.493.553.553.603.613.613.653.66
172.141s3
47
48
49
2.14
181.145quint3
70
71
72
1.161.101.161.101.16
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.48 KB
Peak Assignments (TXT)Download file1.1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 KB
JCAMP-DX File (JDX)Download file167 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available