Spectrum Details
NP-MRD ID:NP0056026
Compound name:3',4'-Dihydroxy-7-methoxyflavan
Spectrum type:13C NMR Spectrum (1D, 201 MHz, D2O, predicted)
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?JSV
Multiplets 
163.73
160.86
159.41
146.40
141.70
131.07
131.07
111.82
111.82
107.76
97.78
76.87
55.52
30.57
25.50
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1163.731s1
11
163.73
2160.861s1
7
160.86
3159.411s1
3
159.41
4146.401s2
14
16
146.40
5141.701s1
6
141.70
6131.071s1
12
131.07
7131.071s1
5
131.07
8111.821s1
13
111.82
9111.821s1
4
111.82
10107.761s1
18
107.76
1197.781s1
8
97.78
1276.871s1
10
76.87
1355.521s1
1
55.52
1430.571s1
19
30.57
1525.501s1
20
25.50
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file846 Bytes
Peak Assignments (TXT)Download file591 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file555 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available