Hmdb loader
Spectrum Details
HMDB ID:HMDB0038253
Compound name:Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]
Spectrum type:13C NMR Spectrum (1D, 200 MHz, D2O, predicted)
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Multiplets 
180.09
178.29
170.73
160.32
150.35
149.17
146.40
140.13
137.57
131.13
111.82
111.80
107.76
106.60
101.08
100.37
97.78
97.78
79.53
76.76
76.55
75.90
74.40
73.04
71.45
71.40
71.26
70.91
69.31
66.40
65.87
60.70
17.90
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1180.091s1
16
180.09
2178.291s1
10
178.29
3170.731s1
13
170.73
4160.321s1
8
160.32
5150.351s1
6
150.35
6149.171s1
3
149.17
7146.401s1
52
146.40
8140.131s1
18
140.13
9137.571s1
5
137.57
10131.131s1
50
131.13
11111.821s1
51
111.82
12111.801s1
15
111.80
13107.761s1
4
107.76
14106.601s1
41
106.60
15101.081s1
25
101.08
16100.371s1
20
100.37
1797.781s1
12
97.78
1897.781s1
9
97.78
1979.531s1
39
79.53
2076.761s1
37
76.76
2176.551s1
22
76.55
2275.901s1
46
75.90
2374.401s1
48
74.40
2473.041s1
29
73.04
2571.451s1
31
71.45
2671.401s1
35
71.40
2771.261s1
33
71.26
2870.911s1
44
70.91
2969.311s1
27
69.31
3066.401s1
43
66.40
3165.871s1
23
65.87
3260.701s1
1
60.70
3317.901s1
28
17.90
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.55 KB
Peak Assignments (TXT)Download file1.34 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file292 KB
JCAMP-DX File (JDX)Download file85.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available