Spectrum Details
NP-MRD ID:NP0054156
Compound name:Swertiajaponin 3'-O-glucoside
Spectrum type:13C NMR Spectrum (1D, 151 MHz, D2O, predicted)
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?JSV
Multiplets 
185.79
168.63
165.05
160.86
149.17
146.40
132.07
131.07
126.25
111.82
111.80
107.76
105.83
103.53
97.78
80.80
79.30
78.24
77.62
74.56
72.11
71.10
71.01
68.70
62.23
61.70
56.85
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1185.791s1
28
185.79
2168.631s1
31
168.63
3165.051s1
3
165.05
4160.861s2
5
7
160.86
5149.171s1
13
149.17
6146.401s1
11
146.40
7132.071s1
33
132.07
8131.071s1
9
131.07
9126.251s1
8
126.25
10111.821s1
10
111.82
11111.801s1
30
111.80
12107.761s1
26
107.76
13105.831s1
27
105.83
14103.531s1
15
103.53
1597.781s1
4
97.78
1680.801s1
36
80.80
1779.301s1
41
79.30
1878.241s1
17
78.24
1977.621s1
22
77.62
2074.561s1
24
74.56
2172.111s1
34
72.11
2271.101s1
39
71.10
2371.011s1
20
71.01
2468.701s1
43
68.70
2562.231s1
18
62.23
2661.701s1
37
61.70
2756.851s1
1
56.85
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.46 KB
Peak Assignments (TXT)Download file1.08 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file158 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available