Spectrum Details
NP-MRD ID:NP0053431
Compound name:Rhamnocitrin 3-glucosyl-(1->2)-galactoside
Spectrum type:13C NMR Spectrum (1D, 75 MHz, D2O, predicted)
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?JSV
Multiplets 
180.09
178.77
170.73
160.86
159.41
150.35
139.69
137.57
132.53
131.07
124.69
111.82
111.80
104.50
100.37
97.78
97.78
78.81
78.77
78.37
78.03
77.70
76.39
71.65
71.35
62.60
62.49
55.52
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1180.091s1
8
180.09
2178.771s1
38
178.77
3170.731s1
5
170.73
4160.861s1
43
160.86
5159.411s1
3
159.41
6150.351s1
34
150.35
7139.691s1
10
139.69
8137.571s1
35
137.57
9132.531s1
41
132.53
10131.071s1
36
131.07
11124.691s1
40
124.69
12111.821s1
37
111.82
13111.801s1
7
111.80
14104.501s1
23
104.50
15100.371s1
12
100.37
1697.781s1
44
97.78
1797.781s1
4
97.78
1878.811s1
21
78.81
1978.771s1
25
78.77
2078.371s1
30
78.37
2178.031s1
19
78.03
2277.701s1
14
77.70
2376.391s1
32
76.39
2471.651s1
28
71.65
2571.351s1
17
71.35
2662.601s1
15
62.60
2762.491s1
26
62.49
2855.521s1
1
55.52
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.47 KB
Peak Assignments (TXT)Download file1.12 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file162 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available