1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) (NP0053435)

Spectrum Details
NP-MRD ID:NP0053435
Compound name:Rhamnocitrin 3,4'-diglucoside
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)
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?JSV
Hide H
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Multiplets❮ ❯
6.93
6.93
6.88
6.51
6.12
6.09
4.97
4.12
3.89
3.85
3.80
3.75
3.75
3.49
3.49
3.49
3.49
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.935ddd1
75
6.936.936.936.936.94
26.934ddd1
61
6.936.936.936.93
36.887ddd1
74
6.876.886.886.886.886.886.89
46.518ddd1
62
6.506.516.516.516.516.516.516.52
56.122d1
76
6.126.12
66.092d1
48
6.096.09
74.972d1
50
4.974.97
84.128dd1
72
4.114.124.124.124.124.124.124.13
93.891s3
45
46
47
3.89
103.852d1
63
3.853.85
113.8010dd1
59
3.793.793.793.803.803.803.803.813.813.81
123.756dt2
52
53
3.743.753.753.753.753.76
133.756dt2
65
66
3.753.753.753.753.753.75
143.4926dd2
55
57
3.473.483.483.483.493.493.493.493.503.503.503.503.513.483.483.483.483.493.493.493.493.493.503.503.503.50
153.4912dd2
68
70
3.493.493.493.493.493.493.493.483.493.493.493.50
163.4917dt1
51
3.473.483.483.483.483.493.493.493.493.493.493.493.503.503.503.503.51
173.4912td1
64
3.483.483.483.493.493.493.493.493.493.503.503.50
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.67 KB
Peak Assignments (TXT)Download file1.11 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX File (JDX)Download file161 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available