Spectrum Details
NP-MRD ID:NP0057110
Compound name:5,7,4'-Trihydroxy-8,3'-dimethoxyisoflavone 7-O-glucoside
Spectrum type:13C NMR Spectrum (1D, 226 MHz, D2O, predicted)
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?JSV
Multiplets 
188.73
170.73
157.83
153.07
150.35
149.17
149.17
146.40
144.88
131.07
115.87
111.82
111.80
107.76
103.53
97.78
78.24
77.62
74.56
71.01
62.23
60.70
57.75
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1188.731s1
30
188.73
2170.731s1
27
170.73
3157.831s1
10
157.83
4153.071s1
7
153.07
5150.351s1
9
150.35
6149.171s1
13
149.17
7149.171s1
3
149.17
8146.401s1
34
146.40
9144.881s1
5
144.88
10131.071s1
32
131.07
11115.871s1
6
115.87
12111.821s1
33
111.82
13111.801s1
29
111.80
14107.761s1
4
107.76
15103.531s1
15
103.53
1697.781s1
26
97.78
1778.241s1
17
78.24
1877.621s1
22
77.62
1974.561s1
24
74.56
2071.011s1
20
71.01
2162.231s1
18
62.23
2260.701s1
1
60.70
2357.751s1
12
57.75
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.19 KB
Peak Assignments (TXT)Download file849 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file153 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available