Spectrum Details
NP-MRD ID:NP0052726
Compound name:6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside
Spectrum type:13C NMR Spectrum (1D, 50 MHz, D2O, predicted)
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?JSV
Multiplets 
185.79
162.52
160.86
160.86
157.83
151.90
149.17
149.17
131.07
126.25
111.82
111.80
107.76
105.83
103.53
97.78
78.24
77.62
74.56
71.01
62.23
60.70
58.50
57.75
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1185.791s1
8
185.79
2162.521s1
11
162.52
3160.861s1
20
160.86
4160.861s1
6
160.86
5157.831s1
13
157.83
6151.901s1
16
151.90
7149.171s1
24
149.17
8149.171s1
3
149.17
9131.071s1
22
131.07
10126.251s1
5
126.25
11111.821s1
23
111.82
12111.801s1
10
111.80
13107.761s1
4
107.76
14105.831s1
7
105.83
15103.531s1
26
103.53
1697.781s1
19
97.78
1778.241s1
28
78.24
1877.621s1
33
77.62
1974.561s1
35
74.56
2071.011s1
31
71.01
2162.231s1
29
62.23
2260.701s1
1
60.70
2358.501s1
18
58.50
2457.751s1
15
57.75
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.26 KB
Peak Assignments (TXT)Download file896 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file157 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available