Spectrum Details
NP-MRD ID:NP0053943
Compound name:Quercetin 3-(6'''-acetylglucosyl)(1->4)-rhamnoside
Spectrum type:13C NMR Spectrum (1D, 50 MHz, D2O, predicted)
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?JSV
Multiplets 
180.09
178.77
172.26
170.73
160.86
150.35
146.40
139.69
137.57
131.07
111.82
111.80
107.76
104.46
102.72
97.78
97.78
87.53
76.15
75.10
74.02
73.89
73.70
69.70
69.62
63.50
20.67
18.11
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1180.091s1
36
180.09
2178.771s1
30
178.77
3172.261s1
2
172.26
4170.731s1
33
170.73
5160.861s1
28
160.86
6150.351s1
18
150.35
7146.401s2
22
24
146.40
8139.691s1
17
139.69
9137.571s1
19
137.57
10131.071s1
20
131.07
11111.821s1
21
111.82
12111.801s1
35
111.80
13107.761s1
26
107.76
14104.461s1
8
104.46
15102.721s1
15
102.72
1697.781s1
32
97.78
1797.781s1
29
97.78
1887.531s1
10
87.53
1976.151s1
43
76.15
2075.101s1
41
75.10
2174.021s1
11
74.02
2273.891s1
13
73.89
2373.701s1
6
73.70
2469.701s1
45
69.70
2569.621s1
39
69.62
2663.501s1
5
63.50
2720.671s1
1
20.67
2818.111s1
40
18.11
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.53 KB
Peak Assignments (TXT)Download file1.1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file160 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available