Spectrum Details
NP-MRD ID:NP0059743
Compound name:6,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one
Spectrum type:13C NMR Spectrum (1D, 252 MHz, D2O, predicted)
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?JSV
Multiplets 
185.79
160.86
160.86
151.90
151.20
149.17
141.20
137.57
132.07
129.31
129.31
107.76
105.83
97.78
60.70
58.50
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1185.791s1
8
185.79
2160.861s1
17
160.86
3160.861s1
6
160.86
4151.901s1
20
151.90
5151.201s2
12
14
151.20
6149.171s1
3
149.17
7141.201s1
23
141.20
8137.571s1
5
137.57
9132.071s1
10
132.07
10129.311s1
19
129.31
11129.311s1
11
129.31
12107.761s1
4
107.76
13105.831s1
7
105.83
1497.781s1
16
97.78
1560.701s1
1
60.70
1658.501s1
22
58.50
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file906 Bytes
Peak Assignments (TXT)Download file527 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file556 KB
JCAMP-DX File (JDX)Download file148 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available