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Spectrum Details
HMDB ID:HMDB0037470
Compound name:Spinacetin 3-rutinoside
Spectrum type:13C NMR Spectrum (1D, 900 MHz, D2O, predicted)
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Multiplets 
180.09
162.52
160.32
158.02
151.20
150.35
149.17
146.40
140.13
137.57
131.13
111.82
111.80
107.76
103.82
101.08
97.78
75.50
75.19
74.90
73.04
71.45
71.26
70.00
69.31
67.31
60.70
57.77
17.90
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1180.091s1
18
180.09
2162.521s1
15
162.52
3160.321s1
8
160.32
4158.021s1
12
158.02
5151.201s1
10
151.20
6150.351s1
6
150.35
7149.171s1
3
149.17
8146.401s1
45
146.40
9140.131s1
20
140.13
10137.571s1
5
137.57
11131.131s1
43
131.13
12111.821s1
44
111.82
13111.801s1
17
111.80
14107.761s1
4
107.76
15103.821s1
22
103.82
16101.081s1
27
101.08
1797.781s1
9
97.78
1875.501s1
24
75.50
1975.191s1
41
75.19
2074.901s1
39
74.90
2173.041s1
31
73.04
2271.451s1
33
71.45
2371.261s1
35
71.26
2470.001s1
37
70.00
2569.311s1
29
69.31
2667.311s1
25
67.31
2760.701s1
1
60.70
2857.771s1
14
57.77
2917.901s1
30
17.90
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file0 Bytes
Peak Assignments (TXT)Download file0 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file290 KB
JCAMP-DX File (JDX)Download file82.4 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available