Spectrum Details
NP-MRD ID:NP0052482
Compound name:Chrysin 7-gentiobioside
Spectrum type:13C NMR Spectrum (1D, 176 MHz, D2O, predicted)
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?JSV
Multiplets 
185.79
170.73
160.86
160.86
159.41
137.57
132.53
132.45
131.07
111.80
105.83
103.53
102.69
97.78
97.78
77.13
76.14
75.50
75.24
74.56
73.09
71.66
70.00
67.31
62.60
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1185.791s1
2
185.79
2170.731s1
39
170.73
3160.861s1
12
160.86
4160.861s1
4
160.86
5159.411s1
14
159.41
6137.571s1
5
137.57
7132.531s1
10
132.53
8132.451s3
7
8
9
132.45
9131.071s1
6
131.07
10111.801s1
41
111.80
11105.831s1
3
105.83
12103.531s1
16
103.53
13102.691s1
21
102.69
1497.781s1
38
97.78
1597.781s1
13
97.78
1677.131s1
34
77.13
1776.141s1
23
76.14
1875.501s1
18
75.50
1975.241s1
28
75.24
2074.561s1
36
74.56
2173.091s1
30
73.09
2271.661s1
26
71.66
2370.001s1
32
70.00
2467.311s1
19
67.31
2562.601s1
24
62.60
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.39 KB
Peak Assignments (TXT)Download file1.04 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 KB
JCAMP-DX File (JDX)Download file161 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available